Hao1

Reference Set (6 Compounds)

O=C(O)c1cc(Oc2ccc([N+](=O)[O-])cc2)c2ccccc2c1O ZINC000004831606

ZINC000004831606 (search)

O=Cc1ccc(-c2ccc(O)c(C(=O)O)c2)o1 ZINC000000344894

ZINC000000344894 (search)

O=C(O)c1cc(-c2ccccc2COc2cccc(C(F)(F)F)c2)ccc1O ZINC000103239708

ZINC000103239708 (search)

O=C(O)c1cc(-c2ccco2)ccc1O ZINC000016947430

ZINC000016947430 (search)

Nc1ccc(O)c(C(=O)O)c1 ZINC000000001688

ZINC000000001688 (search)

O=Cc1ccc(-c2ccc(O)c(C(=O)O)c2)s1 ZINC000016948122

ZINC000016948122 (search)