Compound database

Compounds similar to this structure

OOHFO=C(c1ccc(O)cc1)c1ccc(F)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 24
(3R,4R)-1-(4-Fluorophenyl)-3-((R)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one1593542-96-137 % similar (3S,4S)-1-(4-Fluorophenyl)-3-((3S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)-2-azetidinone1593543-07-737 % similar Ezetimibe163222-33-137 % similar Pentyl p-hydroxybenzoate6521-29-537 % similar Flubendazole31430-15-637 % similar 4-Fluorothiobenzamide22179-72-236 % similar 4-Fluorobenzamidine2339-59-536 % similar 4-Hydroxythiobenzamide25984-63-836 % similar 1-Fluoro-4-(isopropenyl)benzene350-40-336 % similar 4-Isopropenylphenol4286-23-136 % similar Diethylstilbestrol56-53-136 % similar Diethylstilbestrol6898-97-136 % similar Dienestrol84-17-336 % similar 4,4'-Bis(dimethylamino)benzophenone90-94-836 % similar 4,4′-Dimethoxybenzophenone90-96-036 % similar 3-(4-Fluorophenyl)propionic acid459-31-436 % similar 4-Benzoyl-4'-bromobiphenyl63242-14-836 % similar 4′-Trifluoromethylbenzophenone728-86-936 % similar 4-Fluoro-N-methoxy-N-methylbenzamide116332-54-836 % similar 4′-Hydroxyhexanophenone2589-72-236 % similar