Compounds similar to this structure
N#Cc1ncccn1Edit in Covalent
109 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-4-cyanopyridine42182-27-432 % similar
4-Bromo-2-pyridinecarbonitrile62150-45-232 % similar
4-Aminopyridine-2-carbonitrile98139-15-232 % similar
4,5-Dicyanoimidazole1122-28-732 % similar
[2,2′-Bipyridine]-5,5′-dicarbonitrile1802-29-532 % similar
2-Ethynylpyridine1945-84-232 % similar
6,6'-Dicyano-2,2'-bipyridyl4411-83-032 % similar
4,6-Dichloropyrimidine-5-carbonitrile5305-45-332 % similar
4-Oxazolecarbonitrile55242-84-732 % similar
1H-Imidazole-5-carbonitrile57090-88-732 % similar
4-Pyridazinecarbonitrile68776-62-532 % similar
Isophthalonitrile626-17-532 % similar
1,4-Dicyanobenzene623-26-732 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-332 % similar
2-(2,2,2-Trifluoroethoxy)pyridine-3-carbonitrile175277-89-132 % similar
2-Cyano-3-pyridinecarboxylic acid methyl ester75358-89-332 % similar
3-Quinolinecarbonitrile34846-64-531 % similar
2-Bromopyridine109-04-631 % similar
2-Methylpyridine109-06-831 % similar
2-Chloropyridine109-09-131 % similar
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