HAO1

Reference Set (12 Compounds)

O=C(O)C(=O)CC(=O)c1ccc(-c2ccc(SCC3(O)COc4ccccc4OC3)cc2)cc1 ZINC000028218415

ZINC000028218415 (search)

O=C(O)C(=O)CC(=O)c1ccc(-c2ccc(SCCc3ccncc3)cc2)cc1 ZINC000028221688

ZINC000028221688 (search)

O=C(O)C(=O)CC(=O)c1ccc(-c2ccc(S)cc2)cc1 ZINC000028221406

ZINC000028221406 (search)

CSc1ccc(-c2ccc(C(=O)CC(=O)C(=O)O)cc2)cc1 ZINC000028222211

ZINC000028222211 (search)

O=C(O)C(=O)CC(=O)c1ccc(-n2c(-c3ccccc3)cc3ccccc32)cc1 ZINC000028223767

ZINC000028223767 (search)

O=C(O)C(=O)CC(=O)c1ccc(-c2ccc(SCc3ccccc3)cc2)cc1 ZINC000028223476

ZINC000028223476 (search)

O=C(O)C(=O)CC(=O)c1ccc(Cc2ccc(Cl)c(Cl)c2)cc1 ZINC000028220277

ZINC000028220277 (search)

O=C(O)C(=O)CC(=O)c1ccc(-c2ccccc2)cc1 ZINC000028221410

ZINC000028221410 (search)

CC1=C(/C=C/C(=O)CC(=O)C(=O)O)C(C)(C)CCC1 ZINC000028218597

ZINC000028218597 (search)

O=C(O)C(=O)CC(=O)c1ccc([C@@H]2CCCc3ccccc32)cc1 ZINC000028221876

ZINC000028221876 (search)

O=C(O)C(=O)CC(=O)c1ccc(C2CCCCC2)cc1 ZINC000013493869

ZINC000013493869 (search)

CCCCCCCCCCCCSc1n[nH]nc1C(=O)O ZINC000016052525

ZINC000016052525 (search)