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-methanol25222-43-933 % similar
Imidazole-4-carboxaldehyde3034-50-233 % similar
1H-Pyrazole-4-carbonitrile31108-57-333 % similar
1H-Pyrazole-3-carbaldehyde3920-50-133 % similar
4,4′,4′′-(1,3,5-Triazine-2,4,6-triyl)tris[benzaldehyde]443922-06-333 % similar
4-(Trifluoromethyl)-1H-pyrazole52222-73-833 % similar
Isophthalaldehyde626-19-733 % similar
1H-Pyrazole-4-boronic acid763120-58-733 % similar
1-Ethyl-1H-pyrazole-4-carboxaldehyde304903-10-432 % similar
4-(4-Pyridinyl)benzaldehyde99163-12-932 % similar
2 2'-Bipyridine-4 4'-dicarboxaldehyde99970-84-032 % similar
4-(Pyridin-3-yl)benzaldehyde127406-55-731 % similar
3-Quinolinecarboxaldehyde13669-42-631 % similar
6-(Trifluoromethyl)pyridine-3-carboxaldehyde386704-12-731 % similar
Methyl 1H-pyrazole-4-carboxylate51105-90-931 % similar
6-Methoxypyridine-3-carbaldehyde65873-72-531 % similar
3,5-Dichlorobenzaldehyde10203-08-431 % similar
4-Methylbenzaldehyde104-87-031 % similar
4-Chlorobenzaldehyde104-88-131 % similar
4-Bromobenzaldehyde1122-91-431 % similar
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