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.
2-Aminopyrimidine-5-carbaldehyde120747-84-4100 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-756 % similar
6-Aminonicotinaldehyde69879-22-754 % similar
2,4-Diaminopyrimidine-5-carbaldehyde20781-06-050 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-150 % similar
2-(Methylthio)-5-pyrimidinecarbaldehyde90905-31-048 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-948 % similar
Pyrimidine-5-carboxaldehyde10070-92-548 % similar
2,5-Diaminopyrimidine22715-27-146 % similar
6-Hydroxynicotinaldehyde106984-91-243 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-443 % similar
2-Chloropyridine-5-carbaldehyde23100-12-143 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-943 % similar
2-Amino-5-hydroxypyrimidine143489-45-642 % similar
4-Aminobenzaldehyde556-18-341 % similar
3-Quinolinecarboxaldehyde13669-42-639 % similar
6-(Trifluoromethyl)pyridine-3-carboxaldehyde386704-12-739 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-539 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-639 % similar
1,4-Benzenedicarboxaldehyde623-27-839 % similar
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