Compounds similar to this structure
CC1=C(C=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.
4-Methyl-3-(trifluoromethyl)aniline65934-74-9100 % similar
2,2'-Bis(trifluoromethyl)benzidine341-58-262 % similar
2-(Trifluoromethyl)benzene-1,4-diamine364-13-660 % similar
4-Fluoro-3-(trifluoromethyl)aniline2357-47-358 % similar
4-Chloro-3-(trifluoromethyl)aniline320-51-456 % similar
4,4'-Oxybis[3-(trifluoromethyl)aniline]344-48-956 % similar
4-Bromo-3-(trifluoromethyl)aniline393-36-256 % similar
4-Methyl-3-(trifluoromethyl)bromobenzene86845-27-456 % similar
5-Amino-2-methoxybenzotrifluoride393-15-756 % similar
3,4-Xylidine95-64-754 % similar
3-Iodo-4-methylbenzenamine35944-64-053 % similar
3-Fluoro-4-(trifluoromethyl)aniline69411-68-353 % similar
3-Fluoro-4-methylaniline452-77-752 % similar
3-Chloro-4-trifluoromethylaniline445-13-652 % similar
4-Methyl-3-(trifluoromethyl)benzonitrile261952-06-151 % similar
4-Cyano-3-(trifluoromethyl)aniline654-70-651 % similar
4,4′-[1,4-Phenylenebis(oxy)]bis[3-(trifluoromethyl)benzenamine]94525-05-051 % similar
1-Methyl-2-(trifluoromethyl)benzene13630-19-850 % similar
2,4-Diaminotoluene95-80-750 % similar
4-Methyl-3-(trifluoromethyl)benzoic acid261952-01-647 % similar
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