Compounds similar to this structure
N#Cc1c[nH]c2ncccc12Edit in Covalent
41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrrolo[2,3-B]pyridine-3-carbonitrile4414-89-5100 % similar
3-Methyl-1H-pyrrolo[2,3-B]pyridine5654-93-351 % similar
3-Cyano-2-pyridone20577-27-944 % similar
2-Fluoro-3-pyridinecarbonitrile3939-13-744 % similar
9H-Pyrido[2,3-B]indole244-76-842 % similar
2-Methoxy-3-pyridinecarbonitrile7254-34-441 % similar
2-Phenoxy-3-pyridinecarbonitrile14178-15-540 % similar
α-Amino-1H-pyrrolo[2,3-B]pyridine-3-propanoic acid7303-50-639 % similar
2-Cyanopyridine100-70-938 % similar
1-Isoquinolinecarbonitrile1198-30-737 % similar
3-Methyl-2-pyridinecarbonitrile20970-75-637 % similar
3-Hydroxy-2-pyridinecarbonitrile932-35-437 % similar
Phthalonitrile91-15-637 % similar
2-Pyrimidinecarbonitrile14080-23-036 % similar
1H-Pyrrolo[2,3-B]pyridine271-63-636 % similar
Imidazo[4,5-B]pyridine273-21-236 % similar
2-(2,2,2-Trifluoroethoxy)-3-pyridinecarbonitrile175277-89-136 % similar
9,10-Dicyanoanthracene1217-45-434 % similar
1H-Indazole-3-carbonitrile50264-88-534 % similar
4-Amino-2-methyl-5-pyrimidinecarbonitrile698-29-334 % similar
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