Compounds similar to this structure
COc1cccc(O)c1C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-5-formylphenylboronic acid127972-02-538 % similar
2-Methoxy-4-(trifluoromethyl)benzaldehyde132927-09-438 % similar
4-Formyl-3-methoxybenzonitrile21962-45-838 % similar
2,3-Dibromo-4-hydroxy-5-methoxybenzaldehyde2973-75-338 % similar
5-Bromovanillin2973-76-438 % similar
5-Methoxy-2-formylphenylboronic acid40138-18-938 % similar
3-Ethoxysalicylaldehyde492-88-638 % similar
5-Bromo-2-hydroxy-3-methoxybenzaldehyde5034-74-238 % similar
4-Hydroxy-3-iodo-5-methoxybenzaldehyde5438-36-838 % similar
O-Eugenol579-60-238 % similar
Methyl 2-hydroxy-3-methoxybenzoate6342-70-738 % similar
3-Fluoro-4-hydroxy-5-methoxybenzaldehyde79418-78-338 % similar
2-Methoxy-5-methylphenol1195-09-138 % similar
3-Hydroxy-2-pyridinecarboxaldehyde1849-55-438 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-238 % similar
3-Methoxy-2(1H)-pyridinone20928-63-638 % similar
2,3-Difluoro-4-methoxyphenol261763-29-538 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-838 % similar
Creosol93-51-638 % similar
4-Fluoro-3-methoxybenzaldehyde128495-46-538 % similar
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