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.
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-251 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-351 % similar
Methyl 3-oxo-3-(2-(trifluoromethyl)phenyl)propanoate212755-77-651 % similar
2'-Hydroxyacetophenone104809-67-850 % similar
2′-Hydroxyacetophenone118-93-450 % similar
2′-Chloroacetophenone2142-68-950 % similar
2'-Iodoacetophenone2142-70-350 % similar
2-(Trifluoromethyl)benzamide360-64-550 % similar
1,2-Bis(trifluoromethyl)benzene433-95-450 % similar
2'-Aminoacetophenone551-93-950 % similar
Ethyl 3-oxo-3-[2-(trifluoromethyl)phenyl]propanoate89424-17-949 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-249 % similar
2-Fluoro-4-(trifluoromethyl)acetophenone122023-29-449 % similar
2'-Fluoro-5'-(trifluoromethyl)acetophenone202664-53-749 % similar
2-Acetylbenzoic acid577-56-048 % similar
1-(4-(Trifluoromethyl)phenyl)ethan-1-one709-63-748 % similar
1-Acetylnaphthalene941-98-048 % similar
2',4'-Difluoro-3'-(trifluoromethyl) acetophenone1202679-46-647 % similar
2-Methyl-3-(trifluoromethyl)benzoic acid62089-35-447 % similar
2'-Chloro-5'-(trifluoromethyl)acetophenone71648-45-847 % similar
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