Compounds similar to this structure
N#Cc1c[nH]c2ncccc12Edit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
7-Azaindole-3-carbonitrile4414-89-5100 % similar
1H-Pyrrolo(2,3-b)pyridine-4-carbonitrile344327-11-357 % similar
3-Cyanoindole5457-28-355 % similar
3-Iodo-7-azaindole23616-57-151 % similar
3-Methyl-1H-pyrrolo[2,3-b]pyridine5654-93-351 % similar
3-Bromo-7-azaindole74420-15-851 % similar
3-Chloro-7-azaindole80235-01-451 % similar
7-Azaindole-3-carboxaldehyde4649-09-647 % similar
Pyridine-2,3-dicarbonitrile17132-78-447 % similar
2-Methylpyridine-3-carbonitrile1721-23-944 % similar
2-Bromopyridine-3-carbonitrile20577-26-844 % similar
3-Cyano-2-pyridone20577-27-944 % similar
2-Amino-3-cyanopyridine24517-64-444 % similar
2-Fluoro-3-pyridinecarbonitrile3939-13-744 % similar
2-Chloro-3-cyanopyridine6602-54-644 % similar
1H-Pyrrolo(2,3-b)pyridine-3-carboxylic acid156270-06-344 % similar
3-Nitro-7-azaindole23709-47-944 % similar
1-(1H-Pyrrolo(2,3-b)pyridin-3-yl)ethan-1-one83393-46-844 % similar
1H-Pyrazolo[3,4-B]pyridine-3-carbonitrile956010-88-144 % similar
9H-Pyrido(2,3-b)indole244-76-842 % similar
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