Compounds similar to this structure
C1=CC(=C(C=C1C#N)C(F)(F)F)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Aminobenzonitrile2237-30-139 % similar
3-Fluoro-5-(trifluoromethyl)benzonitrile149793-69-138 % similar
1,4-Dicyanobenzene623-26-738 % similar
4-Amino-2,5-difluorobenzotrifluoride114973-22-738 % similar
2,5-Diaminobenzonitrile14346-13-538 % similar
2-Fluoro-1,4-benzenedicarbonitrile1897-53-638 % similar
3,4-Dimethoxybenzonitrile2024-83-138 % similar
2-Bromo-4,5-di(trifluoromethyl)aniline230295-15-538 % similar
2,4-Difluoro-5-(trifluoromethyl)aniline261944-56-338 % similar
2-Methyl-3-(trifluoromethyl)aniline54396-44-038 % similar
2-Fluoro-6-(trifluoromethyl)benzonitrile133116-83-338 % similar
4-(Trifluoromethyl)-3-pyridinecarbonitrile13600-43-638 % similar
2-Fluoro-3-(trifluoromethyl)benzonitrile146070-35-138 % similar
Isophthalonitrile626-17-538 % similar
3-Chloro-4-(trifluoromethoxy)benzonitrile129604-26-837 % similar
2-Naphthalenecarbonitrile613-46-737 % similar
2-Fluoro-3-(trifluoromethyl)aniline123973-25-137 % similar
3-Amino-4-(trifluoromethyl)pyridine175204-80-537 % similar
4-(Trifluoromethoxy)benzonitrile332-25-237 % similar
4-(Trifluoromethylthio)benzonitrile332-26-337 % similar
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