Compounds similar to this structure
C1=CC(=C(C(=C1)C(F)(F)F)F)C(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-(Chloroacetyl)-2-(trifluoromethyl)aniline3792-04-932 % similar
4′-(Trifluoromethyl)[1,1′-biphenyl]-2-carboxylic acid84392-17-632 % similar
3-Fluoro-2-trifluoromethyl-isonicotinic acid886510-09-432 % similar
2,3-Difluorobenzophenone208173-20-032 % similar
3-(Trifluoromethyl)benzoyl chloride2251-65-232 % similar
2-Fluoro-3-methylbenzoic acid315-31-132 % similar
3-(Trifluoromethyl)benzoic acid454-92-232 % similar
2-Amino-3-(trifluoromethyl)benzonitrile58458-14-332 % similar
3-(Trifluoromethyl)benzophenone728-81-432 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-832 % similar
2-Chloro-3-(trifluoromethyl)phenol138377-34-132 % similar
2-Amino-3-thiophenecarboxamide14080-51-432 % similar
2-Amino-3-(trifluoromethyl)pyridine183610-70-032 % similar
2-Hydroxy-3-trifluoromethylpyridine22245-83-632 % similar
[3-(Trifluoromethyl)phenyl]hydrazine368-78-532 % similar
2-Bromo-1-chloro-3-(trifluoromethyl)benzene384-16-732 % similar
2-Chloro-3-(trifluoromethyl)pyridine65753-47-132 % similar
2-Methyl-3-(trifluoromethyl)bromobenzene69902-83-632 % similar
3,5-Difluorobenzamide132980-99-532 % similar
2-(Trifluoromethyl)benzenethiol13333-97-632 % similar
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