Compounds similar to this structure
N#Cc1cccc(C(F)(F)F)c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-2-(trifluoromethyl)benzonitrile320-42-345 % similar
2-Amino-3-(trifluoromethyl)benzoic acid313-12-244 % similar
4-Iodo-2-(trifluoromethyl)benzonitrile101066-87-944 % similar
5-Bromo-2-(trifluoromethyl)benzonitrile1208076-28-144 % similar
2-Amino-4-(trifluoromethyl)benzonitrile1483-54-144 % similar
4-Bromo-2-(trifluoromethyl)benzonitrile191165-13-644 % similar
2-Amino-5-cyanobenzotrifluoride327-74-244 % 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
2-(Trifluoromethyl)benzeneacetonitrile3038-47-941 % similar
2-Chloro-3-(trifluoromethyl)aniline62476-58-841 % similar
3-Chloro-4-(trifluoromethyl)benzonitrile1092460-79-140 % similar
4-Chloro-3-(trifluoromethyl)benzonitrile1735-54-240 % similar
2-Chloro-4-(trifluoromethyl)benzonitrile1813-33-840 % similar
2-Chloro-5-(trifluoromethyl)benzonitrile328-87-040 % similar
3-(Trifluoromethyl)benzonitrile368-77-439 % similar
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