Compounds similar to this structure
C1=CC=C(C=C1)C(=O)C2=C(C(=CC=C2)C(F)(F)F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(2-Benzoylphenyl)-2-bromoacetamide14439-71-535 % similar
Nepafenac78281-72-835 % similar
2-Bromo-1,3-bis(trifluoromethyl)benzene118527-30-334 % similar
1-Bromo-2-(trifluoromethyl)benzene392-83-634 % similar
2.3-Difluoro 4-trifluoromethoxyaniline123950-46-934 % similar
2,3,4,5,6-Pentamethylbenzophenone20386-33-834 % similar
2-(Trifluoromethyl)benzaldehyde447-61-034 % similar
4-Benzoylbenzoic acid611-95-034 % similar
4-Phenoxybenzophenone6317-73-334 % similar
2-Fluoro-6-(trifluoromethyl)benzonitrile133116-83-334 % similar
3-(Trifluoromethyl)benzoyl fluoride328-99-434 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-734 % similar
4'-Chloro-3'-(trifluoromethyl)acetophenone129825-11-234 % similar
2-Hydroxy-5-methylbenzophenone1470-57-134 % similar
3-[2-(Trifluoromethyl)phenyl]-2-propenoic acid2062-25-134 % similar
3-Benzoyl-2-thiophenecarboxylic acid30006-03-234 % similar
2-Amino-6-(trifluoromethyl)benzoic acid314-46-534 % similar
2-Amino-5-bromobenzophenone39859-36-434 % similar
5-Bromo-2-hydroxybenzophenone55082-33-234 % similar
2-(Trifluoromethyl)benzenepropanoic acid94022-99-834 % similar
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