Compounds similar to this structure
C1=C(C=NC=N1)C=OEdit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Pyridin-3-yl)benzaldehyde127406-55-739 % similar
3-Quinolinecarboxaldehyde13669-42-639 % similar
6-Hydroxynicotinaldehyde106984-91-238 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-438 % similar
2-Chloropyridine-5-carbaldehyde23100-12-138 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-938 % similar
6-Aminonicotinaldehyde69879-22-738 % similar
4-(1H-1,2,4-Triazol-1-yl)benzaldehyde27996-86-738 % similar
Isophthalaldehyde626-19-738 % similar
5-Thiazolecarboxaldehyde1003-32-337 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-237 % similar
3,5-Dichloro-4-formyl pyridine136590-83-537 % similar
Imidazole-4-carboxaldehyde3034-50-237 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-337 % similar
Pyrazine-2-carbaldehyde5780-66-537 % similar
3,5-Dibromopyridine-4-carboxaldehyde70201-42-237 % similar
3-Methyl-4-pyridinecarboxaldehyde74663-96-037 % similar
3-(3-Pyridyl)benzaldehyde131231-24-836 % similar
Pyrimidine-4-carboxaldehyde2435-50-936 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-036 % similar
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