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.
2-Fluoro-5-methylbenzonitrile64113-84-440 % similar
2-Fluoro-4-methylbenzonitrile85070-67-340 % similar
2-Acetyl-4-methylpyridine59576-26-039 % similar
5-Methyl-3-pyridinecarbonitrile42885-14-338 % similar
5-Chloro-2-pyridinecarbonitrile89809-64-338 % similar
4-Methyl-2-nitropyridine18368-71-338 % similar
4-Chloro-6-methylquinoline18436-71-038 % similar
4-Methylpyridine-2-carboxylic acid4021-08-338 % similar
2-Chloro-4-methyl-3-pyridinecarbonitrile65169-38-238 % similar
2,4,6-Trimethylbenzonitrile2571-52-038 % similar
6-Methylquinoxaline6344-72-538 % similar
2-Bromo-4-cyanopyridine10386-27-337 % similar
2-Methylpyridine-3-carbonitrile1721-23-937 % similar
3-Methylpyridine-2-carbonitrile20970-75-637 % similar
2-Chloro-4-cyanopyridine33252-30-137 % similar
4-Cyano-2-fluoropyridine3939-14-837 % similar
2-Amino-4-cyanopyridine42182-27-437 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-837 % similar
4-(Bromomethyl)-4'-methyl-2,2'-bipyridyl81998-05-237 % similar
Dapivirine244767-67-737 % similar
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