Compounds similar to this structure
N#Cc1nccc2ccccc12Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Isoquinolinecarbonitrile1198-30-7100 % similar
2,3-Dicyanopyrazine13481-25-950 % similar
1(2H)-Isoquinolinone491-30-550 % similar
1-Bromoisoquinoline1532-71-448 % similar
Pyridine-2,3-dicarbonitrile17132-78-448 % similar
1-Methylisoquinoline1721-93-348 % similar
1-Chloroisoquinoline19493-44-848 % similar
Phenylisoquinoline3297-72-148 % similar
3-Bromopyridine-2-carbonitrile55758-02-647 % similar
1-Naphthalenecarbonitrile86-53-347 % similar
3-Methylpyridine-2-carbonitrile20970-75-645 % similar
3-Chloropyridine-2-carbonitrile38180-46-045 % similar
3-Amino-2-pyridinecarbonitrile42242-11-545 % similar
3-Iodopyridine-2-carbonitrile827616-52-445 % similar
3-Hydroxypyridine-2-carbonitrile932-35-445 % similar
2-Cyano-3-fluoropyridine97509-75-645 % similar
1-Isoquinolinemethanol27311-63-344 % similar
1H-Indazole-3-carbonitrile50264-88-542 % similar
9-Cyanoanthracene1210-12-442 % similar
3-Fluoro-4-iodopyridine-2-carbonitrile669066-35-742 % similar
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