Compounds similar to this structure
C1=CC=C(C(=C1)C(F)(F)F)N2C(=O)C=CC2=OEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-2-(trifluoromethyl)benzenamine14925-10-133 % similar
2'-Trifluoromethyl-biphenyl-3-carboxylic acid168618-48-233 % similar
N-(4-Carboxyphenyl)maleimide17057-04-433 % similar
3-(2,5-Dihydro-2,5-dioxo-1H-pyrrol-1-yl)benzoic acid17057-07-733 % similar
2-Bromo-3-(trifluoromethyl)benzoic acid177420-63-233 % similar
2-Trifluoromethylbenzyl chloride21742-00-733 % similar
N-(3,5-Dichlorophenyl)maleimide24096-52-433 % similar
1-(3-Methoxyphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione3007-23-633 % similar
2-(Trifluoromethyl)benzylamine3048-01-933 % similar
2-Amino-3-(trifluoromethyl)benzoic acid313-12-233 % similar
2-Amino-6-(trifluoromethyl)benzoic acid314-46-533 % similar
2-(Trifluoromethyl)benzylic alcohol346-06-533 % similar
2-Amino-3-(2-(trifluoromethyl)phenyl)propanoic Acid3832-73-333 % similar
7-Trifluoromethylisatin391-12-833 % similar
2-Trifluoromethylbenzyl bromide395-44-833 % similar
2-Fluoro-6-(trifluoromethyl)benzaldehyde60611-24-733 % similar
2-Methyl-3-(trifluoromethyl)benzoic acid62089-35-433 % similar
2'-Trifluoromethylphenyl acetylene704-41-633 % similar
1-(Dichloromethyl)-2-(trifluoromethyl)benzene707-72-233 % similar
2-Chloro-3-(trifluoromethyl)benzaldehyde93118-03-733 % similar
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