Compounds similar to this structure
N#Cc1cc(C=O)ccn1Edit in Covalent
157 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Formyl-2-pyridinecarbonitrile131747-70-1100 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-055 % similar
2,4-Pyridinedicarbonitrile29181-50-853 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-950 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-150 % similar
4-Methyl-2-pyridinecarbonitrile1620-76-450 % similar
4-Chloro-2-cyanopyridine19235-89-350 % similar
4-Bromo-2-pyridinecarbonitrile62150-45-250 % similar
2-Methylisonicotinaldehyde63875-01-450 % similar
4-Aminopyridine-2-carbonitrile98139-15-250 % similar
3-Cyanobenzaldehyde24964-64-549 % similar
2-Cyanoisonicotinic acid161233-97-246 % similar
2-Cyano-4-nitropyridine19235-88-246 % similar
2-Methoxypyridine-4-carbaldehyde72716-87-146 % similar
4-Cyanobenzaldehyde105-07-745 % similar
2-Fluoro-4-formylbenzonitrile101048-76-445 % similar
4′-Methyl[2,2′-bipyridine]-4-carboxaldehyde104704-09-845 % similar
2-Fluoro-5-formylbenzonitrile218301-22-545 % similar
2-Cyanopyridine100-70-944 % similar
Quinoxaline-6-carbaldehyde130345-50-543 % similar
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