Compounds similar to this structure
COC1=NC(=NC=C1C=O)OCEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-1H-pyrrolo[2,3-B]pyridine-5-carbaldehyde958230-19-832 % similar
5-Bromo-2-iodo-3-methoxypyrazine476622-89-632 % similar
5-Bromo-2-chloro-4-methoxypyrimidine57054-92-932 % similar
6-Chloro-3-formyl-2-picoline884495-36-732 % similar
2,6-Dimethoxybenzaldehyde3392-97-032 % similar
2,4,6-Trimethoxypyrimidine13106-85-931 % similar
2-Chloro-4,6-dimethoxy-1,3,5-triazine3140-73-631 % similar
2,4-Dichloro-6-methoxy-1,3,5-triazine3638-04-831 % similar
2-Hydroxy-3-methoxy-5-nitrobenzaldehyde17028-61-431 % similar
5-Methoxyindole-3-carbaldehyde10601-19-131 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-131 % similar
(3-Formyl-4-methoxyphenyl)boronic acid121124-97-831 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-431 % similar
4-Methoxy-2-formylphenylboronic acid139962-95-131 % similar
2-Methoxy-5-(trifluoromethyl)benzaldehyde146539-83-531 % similar
DMNB20357-25-931 % similar
4-Formyl-3-methoxybenzonitrile21962-45-831 % similar
2-Bromo-5-hydroxy-4-methoxybenzaldehyde2973-59-331 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-331 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-931 % similar
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