Compounds similar to this structure
C1=CC(=C(N=C1)C#N)NEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Pyridinedicarbonitrile29181-50-831 % similar
2-Phenylpyridine1008-89-531 % similar
Terpyridine1148-79-431 % similar
1-Naphthylamine134-32-731 % similar
3,6-Bis(2-pyridyl)-1,2,4,5-tetrazine1671-87-031 % similar
2,4,6-Tris(2′-pyridyl)-1,3,5-triazine3682-35-731 % similar
4-Aminobenzonitrile873-74-531 % similar
2-Aminobiphenyl90-41-531 % similar
2-(2,4-Difluorophenoxy)-3-pyridinamine175135-63-431 % similar
Benzonitrile100-47-031 % similar
Hexaazatriphenylenehexacabonitrile105598-27-431 % similar
1,5-Diaminonaphthalene2243-62-131 % similar
2-Cyano-4-nitroaniline17420-30-331 % similar
2-Chloro-3-pyridineacetonitrile101012-32-231 % similar
6-Methylpyridine-2-carbonitrile1620-75-331 % similar
3-Isoquinolinecarbonitrile26947-41-131 % similar
2-Aminothiazole-5-carbonitrile51640-52-931 % similar
2,3'-Bipyridine581-50-031 % similar
2-Chloropyrimidine-4-carbonitrile75833-38-431 % similar
Triapine143621-35-630 % similar
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