Compounds similar to this structure
CC(=O)C1=C(C=CC(=C1)F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Fluoro-1-tetralone2840-44-036 % similar
2-Chloro-2',5'-difluoroacetophenone60468-36-236 % similar
2-Amino-2',4'-difluoroacetophenone643029-92-936 % similar
1-(2,4-Difluorophenyl)-1-propanone85068-30-036 % similar
(2,5-Difluorophenyl)phenylmethanone85068-36-636 % similar
2-(Acetylamino)-4-fluorobenzoic acid394-27-436 % similar
5-Acetamidoanthranilic acid50670-83-236 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-036 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-736 % similar
5-Fluoro-2-methylindene-3-acetic acid32004-66-335 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-035 % similar
2′-Bromoacetophenone2142-69-035 % similar
2′-Methylacetophenone577-16-235 % similar
3,4-Dimethoxyacetophenone1131-62-035 % similar
2,4-Difluorobenzoic acid1583-58-035 % similar
9-Acetylphenanthrene2039-77-235 % similar
2',4'-Dichloroacetophenone2234-16-435 % similar
1-(2,5-Dichlorophenyl)ethanone2476-37-135 % similar
2,5-Dihydroxyacetophenone490-78-835 % similar
2,4-Difluorobenzoyl chloride72482-64-535 % similar
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