Compounds similar to this structure
COC(=O)C(=Cc1ccc(OC)cc1)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methoxyphenyl)-1-butanone4160-51-436 % similar
Methyl m-methoxybenzoate5368-81-036 % similar
Ethyl 4-methoxybenzoate94-30-436 % similar
4-Methylanisole104-93-835 % similar
3,5-Dimethoxybenzaldehyde7311-34-435 % similar
4-Methoxymandelic acid10502-44-035 % similar
2-(4-Methoxyphenoxy)propionic acid13794-15-535 % similar
3-(3,5-Dimethoxyphenyl)-2-propenoic acid16909-11-835 % similar
3-Chloro-1-(4-methoxyphenyl)propan-1-one35999-20-335 % similar
Yangonin500-62-935 % similar
Methyl 5-formyl-2-methoxybenzoate78515-16-935 % similar
4,4′-Dimethoxydiphenylamine101-70-234 % similar
4-Bromoanisole104-92-734 % similar
P-Anisidine104-94-934 % similar
4-Methoxyphenol150-76-534 % similar
(4-Methoxyphenyl)-borane45713-46-034 % similar
4-Fluoroanisole459-60-934 % similar
Bis(4-methoxyphenyl) disulfide5335-87-534 % similar
4-Chloroanisole623-12-134 % similar
4-Iodoanisole696-62-834 % similar
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