Compounds similar to this structure
C1=CNC(=O)C(=C1)C=OEdit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-538 % similar
1-Naphthalenecarboxaldehyde66-77-338 % similar
Methyl 2-oxo-1,2-dihydropyridine-3-carboxylate10128-91-337 % similar
2,3-Naphthalenedicarboxaldehyde7149-49-737 % similar
2-Formylphenylboronic acid40138-16-736 % similar
2,3-Dichlorobenzaldehyde6334-18-536 % similar
2-Cyanobenzaldehyde7468-67-936 % similar
2-(tert-Butylthio)benzaldehyde65924-65-436 % similar
2-Methoxybenzaldehyde135-02-435 % similar
2-Hydroxy-4-pyridinecarboxaldehyde188554-13-435 % similar
2,3-Dihydroxybenzaldehyde24677-78-935 % similar
2,3-Difluorobenzaldehyde2646-91-535 % similar
2-(Trifluoromethyl)benzaldehyde447-61-035 % similar
2,3-Dimethylbenzaldehyde5779-93-135 % similar
2-(Methylthio) benzaldehyde7022-45-935 % similar
1H-Indazole-4-carboxaldehyde669050-70-835 % similar
1H-Pyrrolo[2,3-b]pyridine-4-carbaldehyde728034-12-635 % similar
2-Bromonicotinaldehyde128071-75-034 % similar
3-Bromo-2-hydroxybenzaldehyde1829-34-134 % similar
3-Chloro-2-hydroxy-benzaldehyde1927-94-234 % similar
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