Compounds similar to this structure
CC(=O)c1c(F)ccc(F)c1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2',6'-Dihydroxyacetophenone699-83-239 % similar
1,4-Diacetylbenzene1009-61-639 % similar
4'-Fluoro-3'-nitroacetophenone400-93-139 % similar
1-(2-Fluoro-5-nitrophenyl)ethan-1-one79110-05-739 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-439 % similar
2,3,4-Trifluorotoluene193533-92-539 % similar
2-Fluoro-4-(trifluoromethyl)acetophenone122023-29-438 % similar
1-[2-Fluoro-3-(trifluoromethyl)phenyl]ethan-1-one207853-63-238 % similar
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-838 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-438 % similar
2-Fluoro-4-methoxyacetophenone74457-86-638 % similar
2,3,5,6-Tetrafluorobenzoyl chloride107535-73-938 % similar
2,3,5,6-Tetrafluorobenzoic acid652-18-638 % similar
2,3,6-Trifluorophenylacetic acid114152-23-738 % similar
3',5'-Difluoro-4'-(trifluoromethyl)acetophenone1189359-39-438 % similar
4'-Chloro-2',5'-difluoroacetophenone655-12-938 % similar
2′,4′-Dichloro-5′-fluoroacetophenone704-10-938 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-237 % similar
3′-Fluoroacetophenone455-36-737 % similar
9-Acetylanthracene784-04-337 % similar
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