Compounds similar to this structure
C(#N)C1=C(N=C2C(=N1)C3=NC(=C(N=C3C4=NC(=C(N=C24)C#N)C#N)C#N)C#N)C#NEdit in Covalent
36 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-1H-imidazole-4,5-dicarbonitrile19485-35-931 % similar
3-Methylpyridine-2-carbonitrile20970-75-631 % similar
3-Chloropyridine-2-carbonitrile38180-46-031 % similar
3-Amino-2-pyridinecarbonitrile42242-11-531 % similar
3-Iodopyridine-2-carbonitrile827616-52-431 % similar
3-Hydroxypyridine-2-carbonitrile932-35-431 % similar
2-Cyano-3-fluoropyridine97509-75-631 % similar
[2,2′-Bipyridine]-5,5′-dicarbonitrile1802-29-531 % similar
2,6-Dichloroisonicotinonitrile32710-65-931 % similar
1H-1,2,4-Triazole-5-carbonitrile3641-10-931 % similar
6,6'-Dicyano-2,2'-bipyridyl4411-83-031 % similar
1H-Imidazole-5-carbonitrile57090-88-731 % similar
3,5-Dibromopyridine-4-carbonitrile870244-34-131 % similar
2-Cyano-3,5-difluoropyridine298709-29-230 % similar
1,4-Dicyanobenzene623-26-730 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-330 % similar
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