Compounds similar to this structure
COC1=C(C=NC=C1)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-2-nitrobenzaldehyde20357-24-836 % similar
4-Methoxy-2-nitrobenzaldehyde22996-21-036 % similar
4-Methoxy-3-nitrobenzaldehyde31680-08-736 % similar
2-Trifluoromethoxy-4-methoxybenzaldehyde886503-52-236 % similar
4,7-Dimethoxy-1,10-phenanthroline92149-07-036 % similar
6-Methoxyisoquinoline52986-70-636 % similar
6-Methoxy-2-pyridinecarboxaldehyde54221-96-436 % similar
4-Iodo-2-methoxynicotinaldehyde158669-26-236 % similar
4-(4'-Formyl-3'-methoxyphenoxy)butyric acid309964-23-635 % similar
4-Ethoxy-3-pyridinamine1633-43-835 % similar
5-Methoxyindole-3-carbaldehyde10601-19-135 % similar
4-Methoxy-2-(trifluoromethyl)benzaldehyde106312-36-135 % similar
3-Ethoxy-4-methoxybenzaldehyde1131-52-835 % similar
4-Ethoxy-3-methoxybenzaldehyde120-25-235 % similar
2-Methoxy-5-formylphenylboronic acid127972-02-535 % similar
4-Methoxy-2-formylphenylboronic acid139962-95-135 % similar
4-(Difluoromethoxy)-3-methoxybenzaldehyde162401-70-935 % similar
5-Bromovanillin2973-76-435 % similar
2-Methoxy-β-nitrostyrene3316-24-335 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-935 % similar
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