Compounds similar to this structure
N#Cc1nc[nH]c1NEdit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-5-cyanoimidazole5098-11-3100 % similar
4,5-Dicyanoimidazole1122-28-756 % similar
4-Cyano-1H-imidazole-5-carboxamide5372-23-647 % similar
3-Aminopyrazine-2-carbonitrile25911-65-343 % similar
2,3-Dicyanopyrazine13481-25-942 % similar
3-Amino-2-pyridinecarbonitrile42242-11-539 % similar
5-Aminoimidazole-4-carboxamide360-97-437 % similar
1H-Indazole-3-carbonitrile50264-88-536 % similar
1H-1,2,4-Triazole-5-carbonitrile3641-10-935 % similar
5-Aminopyrimidine-2-carbonitrile56621-93-335 % similar
1H-Imidazole-5-carbonitrile57090-88-735 % similar
4-Aminopyridine-2-carbonitrile98139-15-235 % similar
3-Chloropyrazine-2-carbonitrile55557-52-334 % similar
5-Aminoimidazole-4-carboxamide hydrochloride72-40-234 % similar
Hexaazatriphenylenehexacabonitrile105598-27-433 % similar
Pyridine-2,3-dicarbonitrile17132-78-433 % similar
5-Amino-3-(trifluoromethyl)picolinonitrile573762-62-633 % similar
3-Amino-6-chloropyridine-2-carbonitrile95095-84-433 % similar
2-Aminothiazole-5-carbonitrile51640-52-932 % similar
3-Amino-6-cyanopyridine55338-73-332 % similar
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