Compounds similar to this structure
C1=CN=C(N=C1)C=OEdit in Covalent
93 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Pyrimidinecarboxaldehyde27427-92-5100 % similar
Pyridine-2-carbaldehyde1121-60-448 % similar
3-Bromo-2-pyridinecarboxaldehyde405174-97-243 % similar
6-Quinolinecarbaldehyde4113-04-642 % similar
2-Bromonicotinaldehyde128071-75-041 % similar
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-441 % similar
3-Fluoro-2-pyridinecarboxaldehyde31224-43-841 % similar
2-Chloro-3-pyridinecarboxaldehyde36404-88-341 % similar
2-Fluoro-3-pyridinecarboxaldehyde36404-90-741 % similar
3-Methyl-2-pyridinecarboxaldehyde55589-47-441 % similar
2-Methylpyridine-3-carbaldehyde60032-57-741 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-741 % similar
2,2′-Bipyrimidine34671-83-540 % similar
8-Quinolinecarboxaldehyde38707-70-940 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-839 % similar
Quinoline-5-carboxaldehyde22934-41-439 % similar
Imidazole-2-carboxaldehyde10111-08-738 % similar
2,2':6',2''-Terpyridine-4'-carbaldehyde108295-45-038 % similar
3-(Trifluoromethyl)pyridine-2-carboxaldehyde131747-62-138 % similar
Quinoline-7-carbaldehyde49573-30-038 % similar
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