Compounds similar to this structure
Cc1ccc(C#N)nc1Edit in Covalent
119 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[2,2′-Bipyridine]-5,5′-dicarbonitrile1802-29-534 % similar
2,4,6-Trimethylbenzonitrile2571-52-034 % similar
6,6'-Dicyano-2,2'-bipyridyl4411-83-034 % similar
4-Oxazolecarbonitrile55242-84-734 % similar
1H-Imidazole-5-carbonitrile57090-88-734 % similar
2-Methylpyridine-3-carbonitrile1721-23-934 % similar
4-Chloro-2-cyanopyridine19235-89-334 % similar
3-Methylpyridine-2-carbonitrile20970-75-634 % similar
4-Cyano-2-methylpyridine2214-53-134 % similar
4-Methyl-3-pyridinecarbonitrile5444-01-934 % similar
4-Bromo-2-pyridinecarbonitrile62150-45-234 % similar
4-Aminopyridine-2-carbonitrile98139-15-234 % similar
P-Xylene106-42-333 % similar
4-Methylpyridazine1120-88-333 % similar
2-Bromo-5-methylpyrimidine150010-20-133 % similar
4-Methylphenylacetonitrile2947-61-733 % similar
3-Quinolinecarbonitrile34846-64-533 % similar
Pyridazine-3-carbonitrile53896-49-433 % similar
2-Methoxy-5-pyridinecarbonitrile15871-85-932 % similar
4-Bromo-6-methyl-2-pyridinecarbonitrile886372-53-832 % similar
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