Compounds similar to this structure
C1=CC(=NC(=C1)C2=CC=CC(=N2)C#N)C#NEdit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6,6'-Dicyano-2,2'-bipyridyl4411-83-0100 % similar
2,6-Pyridinedicarbonitrile2893-33-676 % similar
6-Bromopyridine-2-carbonitrile122918-25-662 % similar
6-Chloro-2-pyridinecarbonitrile33252-29-862 % similar
6-Methyl-2-pyridinecarbonitrile1620-75-359 % similar
2-Pyridinecarbonitrile,6-amino-(9ci)370556-44-859 % similar
6-Chloromethyl-2-cyanopyridine135450-23-653 % similar
2-Cyanopyridine100-70-950 % similar
2-Quinolinecarbonitrile1436-43-748 % similar
2-Chloropyrimidine-4-carbonitrile75833-38-448 % similar
Pyridazine-3-carbonitrile53896-49-446 % similar
2-Chloro-6-phenyl-3-pyridinecarbonitrile43083-14-341 % similar
Terpyridine1148-79-441 % similar
6-Chloro-3-pyridazinecarbonitrile35857-89-740 % similar
1H-Pyrrolo[3,2-b]pyridine-5-carbonitrile146767-63-739 % similar
1H-Pyrrolo[2,3-b]pyridine-6-carbonitrile189882-33-539 % similar
3-Isoquinolinecarbonitrile26947-41-139 % similar
6-Chloro-2-pyrazinecarbonitrile6863-74-739 % similar
5-Chloro-2-pyridinecarbonitrile89809-64-339 % similar
2,6-Diphenylpyridine3558-69-838 % similar
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