Compounds similar to this structure
CC(=O)c1ccc(OCc2ccc(F)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Chloroacetophenone99-91-238 % similar
Piceol99-93-438 % similar
Ethyl 4-fluoro-β-oxobenzenepropanoate1999-00-438 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-538 % similar
4-Benzyloxybenzyl chloride836-42-038 % similar
4,4′-Difluorobenzophenone345-92-638 % similar
1,2-Bis(4-fluorophenyl)-1,2-ethanedione579-39-538 % similar
Hydroquinone dibenzyl ether621-91-038 % similar
Acetophenone98-86-238 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-638 % similar
2-Acetyl-6-methoxynaphthalene3900-45-638 % similar
4-Morpholinoacetophenone39910-98-038 % similar
4-Acetylbenzoic acid586-89-038 % similar
4-[(3-Fluorophenyl)methoxy]benzaldehyde66742-57-238 % similar
4-Acetylbiphenyl92-91-138 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-837 % similar
2-Chloro-4'-fluoropropiophenone347-93-337 % similar
1-(2,4-Difluorophenyl)ethanone364-83-037 % similar
4'-Diethylaminoacetophenone5520-66-137 % similar
(3R,4S)-4-(4-(Benzyloxy)phenyl)-1-(4-fluorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)azetidin-2-one163222-32-037 % similar
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