Compounds similar to this structure
C1=C(C=NC=N1)C=OEdit in Covalent
83 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pyrimidine-5-carboxaldehyde10070-92-5100 % similar
Pyridine-3-carbaldehyde500-22-152 % similar
5-Bromo-3-pyridinecarboxaldehyde113118-81-348 % similar
5-Fluoronicotinaldehyde39891-04-848 % similar
2-Aminopyrimidine-5-carbaldehyde120747-84-448 % similar
Pyridine-4-carbaldehyde872-85-548 % similar
1-Methyl-1H-pyrazole-4-carboxaldehyde25016-11-939 % similar
Benzaldehyde100-52-739 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-839 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-739 % similar
3-Quinolinecarboxaldehyde13669-42-639 % similar
6-Oxo-1,6-dihydropyridine-3-carboxaldehyde106984-91-238 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-438 % similar
5-Thiazolecarboxaldehyde1003-32-337 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-237 % similar
Imidazole-4-carboxaldehyde3034-50-237 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-337 % similar
3-(3-Pyridyl)benzaldehyde131231-24-836 % similar
1-Ethyl-1H-pyrazole-4-carboxaldehyde304903-10-435 % similar
5-Chloropyrimidine17180-94-835 % similar
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