Compounds similar to this structure
CC(=O)c1ccccc1C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Fluoroacetophenone455-36-740 % similar
2-Acetylnaphthalene93-08-340 % similar
2-(Trifluoromethyl)benzenepropanoic acid94022-99-840 % similar
1-(2,6-Dichloro-4-(trifluoromethyl)phenyl)ethanone175205-88-639 % similar
3-Amino-2-hydroxyacetophenone70977-72-939 % similar
2'-Trifluoromethylbiphenyl-4-carboxylic acid198205-79-739 % similar
2-(Trifluoromethyl)-DL-phenylglycine240490-00-039 % similar
N-(Chloroacetyl)-2-(trifluoromethyl)aniline3792-04-939 % similar
1-(2,3,4-Trifluorophenyl)ethan-1-one243448-15-939 % similar
3,3-Dimethyl-1-indanone26465-81-639 % similar
2-(Trifluoromethyl)phenylhydrazine hydrochloride3107-34-439 % similar
2-(Trifluoromethyl)benzenemethanesulfonamide112941-35-238 % similar
1-[3-Fluoro-5-(trifluoromethyl)phenyl]ethanone202664-54-838 % similar
3'-Bromo-2'-methoxyacetophenone267651-23-038 % similar
2,5-Bis(trifluoromethyl)benzoyl chloride393-82-838 % similar
2,5-Bis(trifluoromethyl)benzoic acid42580-42-738 % similar
2-Acetylfuran1192-62-738 % similar
2′,4′,5′-Trifluoroacetophenone129322-83-438 % similar
1-(2,6-Difluorophenyl)ethanone13670-99-038 % similar
2,6-Bis(trifluoromethyl)benzonitrile25753-25-738 % similar
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