Compounds similar to this structure
CC(=O)c1ccc(C(F)(F)F)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[3-Fluoro-4-(trifluoromethyl)phenyl]ethanone237761-81-854 % similar
4′-Trifluoromethylbenzophenone728-86-953 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-253 % similar
4'-Hydroxy-3'-(trifluoromethyl)acetophenone149105-11-353 % similar
2'-Chloro-5'-(trifluoromethyl)acetophenone71648-45-853 % similar
P-Methylacetophenone122-00-952 % similar
3',5'-Difluoro-4'-(trifluoromethyl)acetophenone1189359-39-450 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-350 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-250 % similar
4'-Trifluoromethylbiphenyl-4-carboxylic acid195457-71-750 % similar
4-Trifluoromethylbenzoic acid sodium salt25832-58-050 % similar
4-Acetylphenyl ether2615-11-450 % similar
p-(Trifluoromethyl)benzoylhydrazine339-59-350 % similar
2-Bromo-4'-(trifluoromethyl)acetophenone383-53-950 % similar
1,4-Bis(trifluoromethyl)benzene433-19-250 % similar
Ethyl 4-trifluoromethylbenzoate583-02-850 % similar
Acetophenone98-86-250 % similar
P-Bromoacetophenone99-90-150 % similar
P-Chloroacetophenone99-91-250 % similar
P-Aminoacetophenone99-92-350 % similar
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