Compounds similar to this structure
CC(=O)C1=CC(=CC(=C1)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Bromo-5-fluorobenzoic acid176548-70-238 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-838 % similar
3-Acetylbenzoic acid586-42-538 % similar
6-Acetyltetralin774-55-038 % similar
3-Amino-5-fluorobenzoic acid methyl ester884497-46-538 % similar
Acetanisole100-06-138 % similar
1-[4-(Methylthio)phenyl]ethanone1778-09-238 % similar
4-Dimethylaminoacetophenone2124-31-438 % similar
1-(1H-Pyrazol-4-yl)-ethanone25016-16-438 % similar
4-Acetylbenzaldehyde3457-45-238 % similar
2′-Fluoroacetophenone445-27-238 % similar
4-Acetyl-4'-methylbiphenyl5748-38-938 % similar
1-[4-(1-Methylethyl)phenyl]ethanone645-13-638 % similar
4′-Ethylacetophenone937-30-438 % similar
4′-tert-Butylacetophenone943-27-138 % similar
1-(3-Chloro-2-fluorophenyl)ethan-1-one161957-59-137 % similar
3-Fluoro-5-(trifluoromethyl)benzamide207986-20-737 % similar
3-Ethylacetophenone22699-70-337 % similar
1-(2-Chloro-pyridin-4-yl)-ethanone23794-15-237 % similar
3-Chloro-5-fluorobenzoic acid25026-64-637 % similar
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