Compounds similar to this structure
C1=C(C=NN1)C=OEdit in Covalent
87 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Pyrazole-4-carbaldehyde35344-95-7100 % similar
Pyrimidine-5-carboxaldehyde10070-92-542 % similar
Pyrrole-3-carboxaldehyde7126-39-839 % similar
2-Chloropyrimidine-5-carbaldehyde933702-55-739 % similar
1,3,5-Benzenetricarboxaldehyde3163-76-639 % similar
1,4-Benzenedicarboxaldehyde623-27-839 % similar
6-Bromo-3-pyridinecarboxaldehyde149806-06-439 % similar
1H-Indazole-5-carboxaldehyde253801-04-638 % similar
1H-Indazole-6-carbaldehyde669050-69-538 % similar
2-Aminopyrimidine-5-carbaldehyde120747-84-438 % similar
2,2'-Bipyridyl-5,5'-dialdehyde135822-72-938 % similar
Pyridazine-4-carbaldehyde50901-42-338 % similar
1,4-Di(1H-pyrazol-4-yl)benzene1036248-62-037 % similar
1,3,5-Tris(pyrazol-4-yl)benzene1325728-09-337 % similar
4-Chloropyrazole15878-00-937 % similar
4-Bromopyrazole2075-45-837 % similar
1H-Pyrazol-4-amine28466-26-437 % similar
4-Iodopyrazole3469-69-037 % similar
4-Fluoro-1H-pyrazole35277-02-237 % similar
4-Methylpyrazole7554-65-637 % similar
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