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.
Pyrimidine-5-carboxaldehyde10070-92-5100 % similar
4-(Pyrimidin-5-yl)benzaldehyde198084-12-760 % similar
Pyridine-3-carbaldehyde500-22-152 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-750 % similar
5-Bromo-3-pyridinecarboxaldehyde113118-81-348 % similar
5-Fluoropyridine-3-carbaldehyde39891-04-848 % similar
2-Aminopyrimidine-5-carbaldehyde120747-84-448 % similar
Pyridine-4-carbaldehyde872-85-548 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-645 % similar
1,4-Benzenedicarboxaldehyde623-27-845 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-144 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-743 % similar
2-(Methylthio)-5-pyrimidinecarbaldehyde90905-31-043 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-942 % similar
1H-Pyrazole-4-carbaldehyde35344-95-742 % similar
Pyridazine-4-carbaldehyde50901-42-342 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-941 % similar
1-Methyl-1H-pyrazole-4-carboxaldehyde25016-11-939 % similar
Benzaldehyde100-52-739 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-839 % similar
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