Compounds similar to this structure
CC1=CC(=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.
3-Fluoro-2-methylaniline443-86-731 % similar
4-(tert-Butyl)-1,2-diaminobenzene68176-57-831 % similar
4-Trifluoromethoxytoluene706-27-431 % similar
3,4-Dimethylbenzotrifluoride78164-31-531 % similar
4-Chloro-o-toluidine95-69-231 % similar
2-(4-Chloro-3,5-dimethylphenoxy)-5-(trifluoromethyl)aniline175134-99-331 % similar
O-Toluidine95-53-431 % similar
3,4-Dichlorotoluene95-75-031 % similar
2-(2-Methoxyphenoxy)-5-(trifluoromethyl)benzenamine175135-08-731 % similar
5-Chloro-2-nitro-4-(trifluoromethyl)aniline35375-74-731 % similar
M-Xylene108-38-331 % similar
9,9-Bis(4-amino-3-methylphenyl)fluorene107934-60-131 % similar
2-(Pyrrolidin-1-yl)-5-(trifluoromethyl)aniline133184-80-231 % similar
N2-Methyl-5-(trifluoromethyl)pyridine-2,3-diamine172648-55-431 % similar
4-Amino-7-(trifluoromethyl)quinoline243666-11-731 % similar
4-(Trifluoromethyl)anthranilic acid402-13-131 % similar
P-Xylene106-42-331 % similar
3-Bromo-4,5-diaminobenzotrifluoride113170-72-231 % similar
1,2-Dichloro-3-methyl-4-(trifluoromethyl)benzene115571-59-031 % similar
3-Chloro-5-(trifluoromethyl)-1,2-benzenediamine132915-80-131 % similar
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