Compounds similar to this structure
N#Cc1cccc(C(F)(F)F)c1NEdit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3-(trifluoromethyl)benzonitrile58458-14-3100 % similar
2-(Trifluoromethyl)benzonitrile447-60-967 % similar
2-Amino-3-fluorobenzonitrile115661-37-556 % similar
2-Amino-3-bromobenzonitrile114344-60-453 % similar
2-Chloro-6-(trifluoromethyl)benzenamine433-94-353 % similar
2-Amino-3-chlorobenzonitrile53312-77-953 % similar
4-Cyano-3-(trifluoromethyl)aniline654-70-651 % similar
2-Fluoro-6-(trifluoromethyl)benzonitrile133116-83-349 % similar
2-(Trifluoromethyl)aniline88-17-545 % similar
1,2-Bis(trifluoromethyl)benzene433-95-445 % similar
4-(Trifluoromethyl)-3-pyridinecarbonitrile13600-43-645 % similar
5-Fluoro-2-(trifluoromethyl)benzonitrile240800-45-745 % similar
5-Bromo-2-(trifluoromethyl)benzonitrile1208076-28-144 % similar
2-Amino-4-(trifluoromethyl)benzonitrile1483-54-144 % similar
2-Aminobenzonitrile1885-29-642 % similar
2-Methyl-3-(trifluoromethyl)aniline54396-44-042 % similar
Phthalonitrile91-15-641 % similar
1-Iodo-2-(trifluoromethyl)benzene444-29-141 % similar
2-Chlorobenzotrifluoride88-16-441 % similar
2-Fluoro-3-(trifluoromethyl)aniline123973-25-141 % similar
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