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.
1-Methyl-2-(trifluoromethyl)benzene13630-19-832 % similar
Flunixin38677-85-932 % similar
Alpha,alpha,alpha,3-Tetrafluorotoluene401-80-932 % similar
1-Iodo-2-(trifluoromethyl)benzene444-29-132 % similar
2-(Trifluoromethyl)phenol444-30-432 % similar
4-Chlorobenzamide619-56-732 % similar
4-Hydroxybenzamide619-57-832 % similar
3,5-Bis(trifluoromethyl)benzene402-31-331 % similar
3-Chloro-2-fluoro-6-(trifluoromethyl)benzamide186517-42-031 % similar
2-Fluoro-5-(trifluoromethyl)benzophenone199292-40-531 % similar
2-Fluoro-5-(trifluoromethyl)benzoyl chloride207981-46-231 % similar
3,4'-Bis(trifluoromethyl)benzophenone21084-22-031 % similar
7-Trifluoromethyloxindole56341-40-331 % similar
4-(Trifluoromethyl)-1H-indole128562-95-831 % similar
2-Fluorobenzhydrazide446-24-231 % similar
4′-Trifluoromethylbenzophenone728-86-931 % similar
2-(Trifluoromethyl)phenethylamine774-18-531 % similar
4-Phenylbenzamide3815-20-131 % similar
Flufenamic acid530-78-931 % similar
1,2,3,4-Tetrafluoro-5-(trifluoromethyl)benzene654-53-531 % similar
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