Compounds similar to this structure
C1=CC(=C(N=C1)N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-3-chloropyrazine6863-73-631 % similar
4-Aminobenzonitrile873-74-531 % similar
3-(2-(3-Chlorophenyl)ethyl)-2-pyridinecarbonitrile31255-57-931 % similar
Benzonitrile100-47-031 % similar
2,2'-Bipyridine366-18-731 % similar
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
2-Amino-5-methoxybenzonitrile23842-82-231 % similar
Perampanel380917-97-531 % similar
2-(Bromomethyl)-3-chlorobenzonitrile77533-18-731 % similar
1-(2-Fluorobenzyl)-1H-pyrazolo[3,4-B]pyridine-3-carbonitrile256376-65-531 % similar
1-Cyano-4-fluoronaphthalene13916-99-931 % similar
3-Isoquinolinecarbonitrile26947-41-131 % similar
1-Pyridin-2-yl-ethylamine42088-91-531 % similar
(S)-1-Pyridin-2-yl-ethylamine45695-03-231 % similar
1H-Indazole-3-carbonitrile50264-88-531 % similar
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