Compounds similar to this structure
C1=CC(=C(C=C1N)C(F)(F)F)C2=C(C=C(C=C2)N)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2,3,3-Tetrafluoro-1,4-benzodioxin-6-amine89586-07-239 % similar
5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-amine92050-16-339 % similar
3,4-Diphenylaniline10569-67-239 % similar
3,5-Difluoro-4-(trifluoromethyl)benzenamine123950-44-739 % similar
1,2-Bis(trifluoromethyl)benzene433-95-438 % similar
4-Bromo-2-(trifluoromethyl)aniline445-02-338 % similar
2-Trifluoromethyl-4-chloroaniline445-03-438 % similar
2-Amino-5-methylbenzotrifluoride87617-23-038 % similar
3,4-Difluoroaniline3863-11-438 % similar
2,7-Diaminofluorene dihydrochloride13548-69-138 % similar
3-Fluoro-4-(trifluoromethoxy)aniline1017779-69-937 % similar
5-(Trifluoromethyl)pyridin-3-amine112110-07-336 % similar
4-Amino-2,5-difluorobenzotrifluoride114973-22-736 % similar
2.3-Difluoro 4-trifluoromethoxyaniline123950-46-936 % similar
4,4'-(9-Fluorenylidene)dianiline15499-84-036 % similar
2-Bromo-4,5-di(trifluoromethyl)aniline230295-15-536 % similar
2,4-Difluoro-5-(trifluoromethyl)aniline261944-56-336 % similar
3-Fluoro-5-trifluoromethylaniline454-67-136 % similar
2-Methyl-3-(trifluoromethyl)aniline54396-44-036 % similar
4-Methoxy-2-(trifluoromethyl)aniline53903-49-436 % similar
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