Compounds similar to this structure
C1=CC(=C(C=C1N)C(F)(F)F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(Trifluoromethyl)benzene-1,4-diamine364-13-6100 % similar
2,2'-Bis(trifluoromethyl)benzidine341-58-267 % similar
3,3'-Bis(trifluoromethyl)benzidine346-88-367 % similar
2,4-Bis(trifluoromethyl)aniline367-71-564 % similar
4-Fluoro-3-(trifluoromethyl)aniline2357-47-362 % similar
4-Fluoro-2-(trifluoromethyl)aniline393-39-562 % similar
4-Chloro-3-(trifluoromethyl)aniline320-51-460 % similar
4,4'-Oxybis[3-(trifluoromethyl)aniline]344-48-960 % similar
4-Bromo-3-(trifluoromethyl)aniline393-36-260 % similar
4-Bromo-2-(trifluoromethyl)aniline445-02-360 % similar
2-Trifluoromethyl-4-chloroaniline445-03-460 % similar
4-Methyl-3-(trifluoromethyl)aniline65934-74-960 % similar
2-Amino-5-methylbenzotrifluoride87617-23-060 % similar
5-Amino-2-methoxybenzotrifluoride393-15-759 % similar
3-Fluoro-4-(trifluoromethyl)aniline69411-68-357 % similar
4-Methoxy-2-(trifluoromethyl)aniline53903-49-456 % similar
3-Chloro-4-trifluoromethylaniline445-13-655 % similar
2-Amino-5-cyanobenzotrifluoride327-74-255 % similar
4-Cyano-3-(trifluoromethyl)aniline654-70-655 % similar
2-Amino-5-isopropylbenzotrifluoride87617-29-655 % similar
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