Compounds similar to this structure
C1=CN=C(C(=N1)C#N)C#NEdit in Covalent
51 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-2-pyridinecarbonitrile20970-75-650 % similar
3-Hydroxy-2-pyridinecarbonitrile932-35-450 % similar
Pyrazinecarbonitrile19847-12-246 % similar
2-Pyrimidinecarbonitrile14080-23-045 % similar
4-Amino-5-cyanoimidazole5098-11-342 % similar
1H-1,2,4-Triazole-5-carbonitrile3641-10-940 % similar
1H-Imidazole-5-carbonitrile57090-88-740 % similar
4-Chloro-2-cyanopyridine19235-89-339 % similar
3,5-Dichloro-2-pyrazinecarbonitrile313339-92-338 % similar
2,4-Pyridinedicarbonitrile29181-50-837 % similar
6-Fluoro-3,4-dihydro-3-oxo-2-pyrazinecarbonitrile356783-31-837 % similar
1H-Indazole-3-carbonitrile50264-88-536 % similar
5-Bromo-3-fluoro-2-pyridinecarbonitrile886373-28-035 % similar
3-[2-(3-Chlorophenyl)ethyl]-2-pyridinecarbonitrile31255-57-935 % similar
1,4-Dicyanobenzene623-26-735 % similar
1,2,4,5-Benzenetetracarbonitrile712-74-335 % similar
[2,2′-Bipyridine]-5,5′-dicarbonitrile1802-29-535 % similar
5-Fluoro-2-pyrimidinecarbonitrile38275-55-735 % similar
5-Bromo-2-pyrimidinecarbonitrile38275-57-935 % similar
4-Oxazolecarbonitrile55242-84-735 % similar
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