Compounds similar to this structure
C1=CC2=C(NC(=C2)C=O)N=C1Edit in Covalent
90 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Quinolinecarboxaldehyde5470-96-237 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-437 % similar
2-Methylpyridine-3-carbaldehyde60032-57-737 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-737 % similar
1H-Pyrrolo[3,2-B]pyridine-3-carboxaldehyde (9ci)276862-85-237 % similar
2-Pyrimidinecarboxaldehyde27427-92-536 % similar
2,6-Diformylpyridine5431-44-736 % similar
8-Hydroxyquinoline-2-carboxaldehyde14510-06-636 % similar
3-Quinolinecarboxaldehyde13669-42-635 % similar
Quinoline-5-carboxaldehyde22934-41-435 % similar
1,8-Naphthyridine254-60-434 % similar
Pyrrole-2-carboxaldehyde1003-29-834 % similar
9H-Pyrido(2,3-b)indole244-76-834 % similar
2-Methyl-1H-imidazole-4-carboxaldehyde35034-22-134 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-034 % similar
3-(Trifluoromethyl)pyridine-2-carboxaldehyde131747-62-134 % similar
2-Methoxypyridine-3-carbaldehyde71255-09-934 % similar
1H-Pyrrolo[2,3-b]pyridine-4-carbaldehyde728034-12-634 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-933 % similar
4-Bromopyridine-2-carbaldehyde131747-63-233 % similar
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