Compounds similar to this structure
C1=C(C=NC(=N1)Cl)C=OEdit in Covalent
183 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloropyrimidine-5-carbaldehyde933702-55-7100 % similar
2-Aminopyrimidine-5-carbaldehyde120747-84-456 % similar
2-Chloropyridine-5-carbaldehyde23100-12-156 % similar
2-Methoxy-pyrimidine-5-carbaldehyde90905-32-152 % similar
Pyrimidine-5-carboxaldehyde10070-92-550 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-950 % similar
2-(Methylthio)-5-pyrimidinecarbaldehyde90905-31-050 % similar
2,4-Dichloropyrimidine-5-carbaldehyde871254-61-448 % similar
6-Hydroxynicotinaldehyde106984-91-245 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-445 % similar
6-Methyl-3-pyridinecarboxaldehyde53014-84-945 % similar
6-Aminonicotinaldehyde69879-22-745 % similar
2,6-Dichloropyridine-4-carboxaldehyde113293-70-244 % similar
2,5-Dichloropyrimidine22536-67-043 % similar
2-Chloro-4-pyridinecarboxaldehyde101066-61-943 % similar
3,5-Dichlorobenzaldehyde10203-08-442 % similar
4-Chlorobenzaldehyde104-88-142 % similar
5-Chloropyrazine-2-carbaldehyde88625-24-541 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-641 % similar
1,4-Benzenedicarboxaldehyde623-27-841 % similar
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