Compounds similar to this structure
CC1=C(C=C(C=C1)N)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Phenylenediamine106-50-331 % similar
1,2-Dichloro-3-methyl-4-(trifluoromethyl)benzene115571-59-031 % similar
2-Bromo-3,5-bis(trifluoromethyl)aniline174824-16-931 % similar
2-Chloro-3,5-bis(trifluoromethyl)benzenamine201593-90-031 % similar
2-Chloro-6-(trifluoromethyl)pyridin-4-amine34486-22-131 % similar
2-Methyl-6-(trifluoromethyl)pyridin-3-amine383907-17-331 % similar
2,4-Dichloro-6-(trifluoromethyl)aniline62593-17-331 % similar
6-Amino-2-methylquinoline65079-19-831 % similar
2-Amino-3,5-dibromobenzotrifluoride71757-14-731 % similar
5-Amino-N-ethyl-2-methyl-N-phenylbenzenesulfonamide51123-09-231 % similar
3-Chloro-4-iodobenzenamine135050-44-131 % similar
3-Amino-4-methylphenol2836-00-231 % similar
[2-(Trifluoromethyl)phenyl]hydrazine365-34-431 % similar
3-Chloro-4-fluoroaniline367-21-531 % similar
4-Chloro-3-fluorobenzenamine367-22-631 % similar
1,4-Difluoro-2-(trifluoromethyl)benzene393-38-431 % similar
5-Bromo-o-toluidine39478-78-931 % similar
4-Amino-2-fluorophenol399-96-231 % similar
1-Methyl-3-(trifluoromethyl)benzene401-79-631 % similar
4-Fluoro-2-methylaniline452-71-131 % similar
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