Compounds similar to this structure
CC(=O)c1cc(F)c(F)cc1FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,4′,5′-Trifluoroacetophenone129322-83-4100 % similar
4'-Chloro-2',5'-difluoroacetophenone655-12-969 % similar
2'-Chloro-4',5'-difluoroacetophenone121872-94-466 % similar
2',3',4',5'-Tetrafluoroacetophenone66286-21-362 % similar
1-(2,5-Difluorophenyl)ethanone1979-36-860 % similar
1-(2,4-Difluorophenyl)ethanone364-83-060 % similar
1-(3,4-Difluorophenyl)ethanone369-33-559 % similar
2'-Fluoro-5'-methylacetophenone446-07-158 % similar
2′,4′-Dichloro-5′-fluoroacetophenone704-10-958 % similar
1-(4-Chloro-2-fluorophenyl)ethanone175711-83-856 % similar
1-(5-Bromo-2-fluorophenyl)ethanone198477-89-356 % similar
1-(4-Bromo-2-fluorophenyl)ethan-1-one625446-22-256 % similar
4-Acetyl-3-fluorophenol98619-07-956 % similar
2′-Fluoroacetophenone445-27-255 % similar
2-Fluoro-4-(trifluoromethyl)acetophenone122023-29-453 % similar
2'-Fluoro-5'-(trifluoromethyl)acetophenone202664-53-753 % similar
2-Fluoro-4-methoxyacetophenone74457-86-653 % similar
2,4,5-Trifluorobenzoic acid446-17-352 % similar
2,4,5-Trifluorobenzoyl chloride88419-56-152 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-952 % similar
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