Compounds similar to this structure
CC1=C(C=CC=N1)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-3-pyridineacetonitrile101012-32-231 % similar
1-(2-Cyanophenyl)piperazine111373-03-631 % similar
7-Indolinecarbonitrile115661-82-031 % similar
2-[2-[4-[2-(4-Cyanophenyl)ethenyl]phenyl]ethenyl]benzonitrile13001-38-231 % similar
4-(Trifluoromethyl)-3-pyridinecarbonitrile13600-43-631 % similar
2-Fluoro-3-(trifluoromethyl)benzonitrile146070-35-131 % similar
Perampanel380917-97-531 % similar
4-Amino-2-methyl-5-pyrimidinecarbonitrile698-29-331 % similar
2-(Bromomethyl)-3-chlorobenzonitrile77533-18-731 % similar
5-Bromo-4-methyl-pyridine-2-carbonitrile886364-86-931 % similar
3-Bromo-2-methoxypyridine13472-59-831 % similar
1-Cyano-4-fluoronaphthalene13916-99-931 % similar
2-Methoxy-3-pyridinamine20265-38-731 % similar
3-Isoquinolinecarbonitrile26947-41-131 % similar
1-Pyridin-2-yl-ethylamine42088-91-531 % similar
2-(4-Methylphenyl)pyridine4467-06-531 % similar
(S)-1-Pyridin-2-yl-ethylamine45695-03-231 % similar
3-Cyanoindole5457-28-331 % similar
2-Chloropyrimidine-4-carbonitrile75833-38-431 % similar
2-Methyl-1,5-naphthyridine7675-32-331 % similar
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