Compounds similar to this structure
C1=C(C=NC(=N1)N)C=OEdit in Covalent
106 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 5-formylpyridine-2-carboxylate55876-91-034 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-933 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-233 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-133 % similar
4-Aminonicotinaldehyde42373-30-833 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-333 % similar
3-Amino-pyridine-4-carbaldehyde55279-29-333 % similar
Pyrazine-2-carbaldehyde5780-66-533 % similar
Isophthalaldehyde626-19-733 % similar
2-Methylisonicotinaldehyde63875-01-433 % similar
2-Amino-3-pyridinecarboxaldehyde7521-41-733 % similar
1-Ethyl-1H-pyrazole-4-carboxaldehyde304903-10-432 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-932 % similar
2-Pyrimidinecarboxaldehyde27427-92-532 % similar
4-Amino-2-(methylsulfanyl)pyrimidine-5-carbaldehyde770-31-032 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-731 % similar
4-(2-Pyridinyl)benzaldehyde127406-56-831 % similar
4-Iodo-1-methyl-1H-imidazole-5-carbaldehyde189014-13-931 % similar
2-Aminopyrimidine-5-boronic acid pinacol ester402960-38-731 % similar
4,5-Dichloropyrimidin-2-amine403854-21-731 % similar
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