HSD17B14

Reference Set (13 Compounds)

O=C(c1ccc(F)c(O)c1)c1cccc(-c2ccc(O)c(O)c2)n1 ZINC000584905546

ZINC000584905546 (search)

CN(C)c1cccc(-c2cccc(C(=O)c3ccc(F)c(O)c3)n2)c1 ZINC001772582890

ZINC001772582890 (search)

O=C(c1cccc(-c2cccc(O)c2F)n1)c1ccc(F)c(O)c1O ZINC000584904869

ZINC000584904869 (search)

O=C(c1ccc(F)c(O)c1)c1cccc(-c2cccc(O)c2F)n1 ZINC000584905093

ZINC000584905093 (search)

O=C(c1ccc(F)c(O)c1)c1ccc(-c2ccc(O)c(F)c2)cn1 ZINC001772581755

ZINC001772581755 (search)

O=C(c1cccc(-c2cccc(O)c2F)c1)c1cccc(O)c1O ZINC001772589970

ZINC001772589970 (search)

Cc1cc(-c2cccc(C(=O)c3ccc(F)c(O)c3)n2)ccc1O ZINC000073200418

ZINC000073200418 (search)

Cc1ccc(-c2cccc(C(=O)c3ccc(F)c(O)c3)n2)cc1O ZINC001772573249

ZINC001772573249 (search)

O=C(c1cccc(-c2cccc(O)c2F)n1)c1cccc(O)c1O ZINC000584905288

ZINC000584905288 (search)

O=C(c1ccc(F)c(O)c1)c1cccc(-c2ccsc2)n1 ZINC001772596115

ZINC001772596115 (search)

O=C(c1cccc(O)c1O)c1cccc(-c2cccc(O)c2F)[n+]1[O-] ZINC001772595710

ZINC001772595710 (search)

CN1CCN(c2cccc(C(=O)c3ccc(F)c(O)c3)n2)CC1 ZINC001772581735

ZINC001772581735 (search)

O=C(c1ccc(F)c(O)c1)c1cccc(N2CCCCC2)n1 ZINC001772593875

ZINC001772593875 (search)