Compounds similar to this structure
C1=CN=NC=C1C=OEdit in Covalent
185 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Quinoline-5-carboxaldehyde22934-41-431 % similar
Methyl pyridazine-4-carboxylate34231-77-131 % similar
4-Propoxybenzaldehyde5736-85-631 % similar
2-(Pyrimidin-5-yl)benzaldehyde640769-71-731 % similar
3-Hydroxybenzaldehyde100-83-431 % similar
[1,1′-Biphenyl]-3-carboxaldehyde1204-60-031 % similar
4-(Phenylthio)benzaldehyde1208-88-431 % similar
4-Propylbenzaldehyde28785-06-031 % similar
3-Bromobenzaldehyde3132-99-831 % similar
4-(N,N-Diphenylamino)benzaldehyde4181-05-931 % similar
4,4'-(Phenylimino)bisbenzaldehyde53566-95-331 % similar
3-Methylbenzaldehyde620-23-531 % similar
4-Phenoxybenzaldehyde67-36-731 % similar
3-Iodobenzaldehyde696-41-331 % similar
3,5-Dichlorobenzaldehyde10203-08-431 % similar
5-Bromoisophthalaldehyde120173-41-331 % similar
3,5-Dihydroxybenzaldehyde26153-38-831 % similar
3,5-Difluorobenzaldehyde32085-88-431 % similar
3,5-Dibromobenzaldehyde56990-02-431 % similar
3,5-Dimethylbenzaldehyde5779-95-331 % similar
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