Compounds similar to this structure
C1=CC(=C(C=C1C2=CC(=C(C=C2)N)C(F)(F)F)C(F)(F)F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Bromo-3,5-bis(trifluoromethyl)aniline174824-16-945 % similar
4-Amino-2,5-difluorobenzotrifluoride114973-22-745 % similar
2-Bromo-4,5-di(trifluoromethyl)aniline230295-15-545 % similar
2,4-Difluoro-5-(trifluoromethyl)aniline261944-56-345 % similar
2-Methyl-3-(trifluoromethyl)aniline54396-44-045 % similar
2-Fluoro-3-(trifluoromethyl)aniline123973-25-144 % similar
3-Amino-4-(trifluoromethyl)pyridine175204-80-544 % similar
3,5-Bis(trifluoromethyl)-1,2-diaminobenzene367-65-744 % similar
2-Chloro-3-(trifluoromethyl)aniline62476-58-844 % similar
2-Fluoro-4-(trifluoromethyl)aniline69409-98-944 % similar
3,3′-Diaminobenzidine tetrahydrochloride7411-49-643 % similar
2-Iodo-4-(trifluoromethyl)aniline163444-17-542 % similar
2-Chloro-4-trifluoromethylaniline39885-50-242 % similar
2-Amino-5-(trifluoromethyl)phenol454-82-042 % similar
2-Bromo-4-trifluoromethylaniline57946-63-142 % similar
4-Amino-3-methylbenzotrifluoride67169-22-642 % similar
2,2'-Bis(trifluoromethyl)benzidine341-58-242 % similar
Tolidine119-93-741 % similar
3,3′-Dihydroxy-4,4′-diaminobiphenyl2373-98-041 % similar
3,3′-Dichlorobenzidine91-94-141 % similar
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