Compounds similar to this structure
Cc1ccnc(C#N)c1Edit in Covalent
146 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Amino-2-pyridinecarbonitrile42242-11-533 % similar
6,6'-Dicyano-2,2'-bipyridyl4411-83-033 % similar
4-Methyl-3-pyridinecarbonitrile5444-01-933 % similar
4-Oxazolecarbonitrile55242-84-733 % similar
1H-Imidazole-5-carbonitrile57090-88-733 % similar
7-Methylquinoline612-60-233 % similar
6-Methylquinoline91-62-333 % similar
2-Cyano-4'-methylbiphenyl114772-53-132 % similar
5-Bromo-2-methylbenzonitrile156001-51-332 % similar
(3-Methylphenyl)acetonitrile2947-60-632 % similar
4-Bromo-3-methylbenzonitrile41963-20-632 % similar
5-Amino-2-methylbenzonitrile50670-64-932 % similar
5-Chloro-2-methylbenzonitrile50712-70-432 % similar
5-Fluoro-2-methylbenzonitrile77532-79-732 % similar
3-Methyldiphenylamine1205-64-732 % similar
3,4-Dimethylbenzonitrile22884-95-332 % similar
4-Cyanopyridine100-48-132 % similar
4-Methylpyridazine1120-88-332 % similar
2-Pyrimidinecarbonitrile14080-23-032 % similar
M-Xylene108-38-332 % similar
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