Compounds similar to this structure
C1=CC=C(C(=C1)C2=CC(=CC=C2)C(F)(F)F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Trifluoromethylbiphenyl-2-ylamine365-06-0100 % similar
2-Aminobiphenyl90-41-552 % similar
3,5-Bis(trifluoromethyl)benzene402-31-350 % similar
3-(Trifluoromethyl)aniline98-16-850 % similar
3,4-Diaminobenzotrifluoride368-71-847 % similar
Fluridone59756-60-447 % similar
2-Chloro-5-(trifluoromethyl)aniline121-50-646 % similar
2-Chloro-4-trifluoromethylaniline39885-50-246 % similar
1-Methyl-3-(trifluoromethyl)benzene401-79-646 % similar
3'-Trifluoromethylbiphenyl-3-carbaldehyde126091-24-545 % similar
2-(3,4,5-Trifluorophenyl)aniline915416-45-445 % similar
2-Amino-4'-chlorobiphenyl1204-44-044 % similar
2,5-Bis(trifluoromethyl)aniline328-93-844 % similar
2,4-Bis(trifluoromethyl)aniline367-71-544 % similar
3-Fluorobenzotrifluoride401-80-944 % similar
2-(Trifluoromethyl)aniline88-17-544 % similar
3'-Trifluoromethylbiphenyl-4-carbaldehyde100036-64-444 % similar
[3-(Trifluoromethyl)phenyl]hydrazine368-78-543 % similar
3-Chloro-2-(trifluoromethyl)aniline432-21-343 % similar
2-Fluoro-5-(trifluoromethyl)aniline535-52-443 % similar
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