Compounds similar to this structure
C1=C(C=NC(=C1C(F)(F)F)C#N)NEdit in Covalent
97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Amino-3-(trifluoromethyl)picolinonitrile573762-62-6100 % similar
5-Bromo-3-(trifluoromethyl)-2-pyridinecarbonitrile1214377-57-762 % similar
4-Cyano-3-(trifluoromethyl)aniline654-70-653 % similar
5-Amino-2-pyrimidinecarbonitrile56621-93-343 % similar
4-(Trifluoromethyl)-3-pyridinecarbonitrile13600-43-643 % similar
2-Amino-5-cyanobenzotrifluoride327-74-241 % similar
2,2'-Bis(trifluoromethyl)benzidine341-58-241 % similar
5-Amino-2-(trifluoromethyl)pyridine106877-33-239 % similar
5-(Trifluoromethyl)pyridin-3-amine112110-07-339 % similar
2-(Trifluoromethyl)benzene-1,4-diamine364-13-639 % similar
3-Amino-6-cyanopyridine55338-73-339 % similar
4-Fluoro-3-(trifluoromethyl)aniline2357-47-338 % similar
2-Amino-3-(trifluoromethyl)benzonitrile58458-14-338 % similar
2-Cyano-3,5-difluoropyridine298709-29-238 % similar
4-Chloro-3-(trifluoromethyl)aniline320-51-438 % similar
4,4'-Oxybis[3-(trifluoromethyl)aniline]344-48-938 % similar
4-Bromo-3-(trifluoromethyl)aniline393-36-238 % similar
4-Methyl-3-(trifluoromethyl)aniline65934-74-938 % similar
2,6-Bis(trifluoromethyl)benzonitrile25753-25-737 % similar
2-(Trifluoromethyl)benzonitrile447-60-937 % similar
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