Compounds similar to this structure
C1=C(C=NC=N1)C=OEdit in Covalent
159 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Ethylbenzaldehyde4748-78-131 % similar
4-(Bromomethyl)benzaldehyde51359-78-531 % similar
3-Chlorobenzaldehyde587-04-231 % similar
3,4-Dimethylbenzaldehyde5973-71-731 % similar
4'-Fluorobiphenyl-4-carbaldehyde60992-98-531 % similar
3,4-Dichlorobenzaldehyde6287-38-331 % similar
4-Ethynylbenzaldehyde63697-96-131 % similar
2-Naphthalenecarboxaldehyde66-99-931 % similar
3,5-Dimethoxybenzaldehyde7311-34-431 % similar
3,4-Dibromobenzaldehyde74003-55-731 % similar
4-Formylphenylboronic acid87199-17-531 % similar
4-tert-Butylbenzaldehyde939-97-931 % similar
5-(Chloromethyl)pyrimidine101346-02-531 % similar
(Pyrimidin-5-yl)boronic acid109299-78-731 % similar
5-Pyrimidinemethanol25193-95-731 % similar
5-Pyrimidinemethanamine25198-95-231 % similar
2-Pyrimidinecarboxaldehyde27427-92-531 % similar
5-Cyanopyrimidine40805-79-631 % similar
2,6-Diformylpyridine5431-44-731 % similar
1-Benzyl-1H-pyrazole-4-carbaldehyde63874-95-331 % similar
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