Compounds similar to this structure
Cc1c(N)cccc1C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-3-(trifluoromethyl)aniline54396-44-0100 % similar
2-(Trifluoromethyl)aniline88-17-565 % similar
2-Fluoro-3-(trifluoromethyl)aniline123973-25-162 % similar
2-Chloro-3-(trifluoromethyl)aniline62476-58-862 % similar
2-Methyl-3-(trifluoromethyl)bromobenzene69902-83-662 % similar
2-Bromo-3-(trifluoromethyl)benzenamine58458-10-960 % similar
2,6-Diaminotoluene823-40-558 % similar
2-Amino-5-methylbenzotrifluoride87617-23-055 % similar
1-(Bromomethyl)-2-methyl-3-(trifluoromethyl)benzene261952-16-355 % similar
2-Methyl-3-(trifluoromethyl)benzaldehyde878001-20-855 % similar
3-Fluoro-2-methylaniline443-86-752 % similar
2-Amino-6-(trifluoromethyl)benzoic acid314-46-550 % similar
2-Nitro-3-(trifluoromethyl)aniline386-71-050 % similar
2-Methyl-3-(trifluoromethyl)benzoic acid62089-35-450 % similar
Alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene6656-49-150 % similar
2,3-Xylidine87-59-250 % similar
1,2-Dichloro-3-methyl-4-(trifluoromethyl)benzene115571-59-048 % similar
1-Methyl-2-(trifluoromethyl)benzene13630-19-848 % similar
3-Bromo-2-methylaniline55289-36-648 % similar
3-Chloro-2-methylaniline87-60-548 % similar
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