Compounds similar to this structure
C1=CC(=C(N=C1)C#N)NEdit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-2-pyridinecarbonitrile42242-11-5100 % similar
Pyridine-2,3-dicarbonitrile17132-78-459 % similar
3-Bromopyridine-2-carbonitrile55758-02-657 % similar
3-Methylpyridine-2-carbonitrile20970-75-655 % similar
3-Chloropyridine-2-carbonitrile38180-46-055 % similar
3-Iodopyridine-2-carbonitrile827616-52-455 % similar
3-Hydroxypyridine-2-carbonitrile932-35-455 % similar
2-Cyano-3-fluoropyridine97509-75-655 % similar
2-Aminobenzonitrile1885-29-654 % similar
2,3-Dicyanopyrazine13481-25-950 % similar
2-Amino-3-cyanopyridine24517-64-450 % similar
3-Aminopyrazine-2-carbonitrile25911-65-350 % similar
2-Cyanopyridin-3-ylboronic acid874290-88-750 % similar
2,3-Diaminopyridine452-58-448 % similar
3-Amino-6-chloropyridine-2-carbonitrile95095-84-447 % similar
2-Cyano-3-nitropyridine51315-07-246 % similar
1-Isoquinolinecarbonitrile1198-30-745 % similar
2-Fluoropyridin-3-amine1597-33-745 % similar
3-Amino-2(1H)-pyridinone33630-99-845 % similar
3-Amino-2-methylpyridine3430-10-245 % similar
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