Compounds similar to this structure
C1=C(C=NC(=N1)N)C=OEdit in Covalent
40 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Aminopyrimidine-5-carbaldehyde120747-84-4100 % similar
Pyrimidine-5-carboxaldehyde10070-92-548 % similar
6-Oxo-1,6-dihydropyridine-3-carboxaldehyde106984-91-243 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-443 % similar
3-Quinolinecarboxaldehyde13669-42-639 % similar
6-Methoxy-3-pyridinecarboxaldehyde65873-72-539 % similar
Pyridine-4-carbaldehyde872-85-537 % similar
Pyridine-3-carbaldehyde500-22-137 % similar
Tris(4-formylphenyl)amine119001-43-336 % similar
1-Methyl-1H-pyrazole-4-carboxaldehyde25016-11-935 % similar
Benzaldehyde100-52-735 % similar
[1,1′-Biphenyl]-4,4′-dicarboxaldehyde66-98-835 % similar
5-Bromo-3-pyridinecarboxaldehyde113118-81-334 % similar
Quinoxaline-6-carbaldehyde130345-50-534 % similar
5-Fluoronicotinaldehyde39891-04-834 % similar
2-Amino-5-methylnicotinaldehyde1023814-35-834 % similar
Imidazo[1,2-A]pyridine-6-carbaldehyde116355-16-934 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-933 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-233 % similar
2-Bromo-4-pyridinecarboxaldehyde118289-17-133 % similar
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