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.
3,3'-Bis(trifluoromethyl)benzidine346-88-3100 % similar
2-(Trifluoromethyl)benzene-1,4-diamine364-13-667 % similar
2,4-Bis(trifluoromethyl)aniline367-71-567 % similar
4-Fluoro-2-(trifluoromethyl)aniline393-39-564 % similar
4-Bromo-2-(trifluoromethyl)aniline445-02-362 % similar
2-Trifluoromethyl-4-chloroaniline445-03-462 % similar
2-Amino-5-methylbenzotrifluoride87617-23-062 % similar
4-Methoxy-2-(trifluoromethyl)aniline53903-49-458 % similar
2-Amino-5-cyanobenzotrifluoride327-74-256 % similar
2-Amino-5-isopropylbenzotrifluoride87617-29-656 % similar
2-(Trifluoromethyl)aniline88-17-556 % similar
4-Nitro-2-(trifluoromethyl)aniline121-01-751 % similar
4-Amino-3-(trifluoromethyl)benzoic acid400-76-051 % similar
2.3-Difluoro 4-trifluoromethoxyaniline123950-46-950 % similar
2,5-Bis(trifluoromethyl)aniline328-93-850 % similar
N-[4-Amino-3-(trifluoromethyl)phenyl]acetamide1579-89-149 % similar
5-Fluoro-2-(trifluoromethyl)aniline827-20-348 % similar
3,4-Diaminobenzotrifluoride368-71-848 % similar
3,3′-Diaminobenzidine91-95-248 % similar
2-Bromo-3-(trifluoromethyl)benzenamine58458-10-947 % similar
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