Compounds similar to this structure
COc1ccc(C(=O)OC(=O)c2ccc(OC)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-(4-methoxyphenyl)propanoate15823-04-842 % similar
3-(4-Methoxyphenyl)propionyl chloride15893-42-242 % similar
3-(4-Methoxyphenyl)propionic acid1929-29-942 % similar
4-Methoxyphenyl 4-((6-((1-oxo-2-propen-1-yl)oxy)hexyl)oxy)benzoate82200-53-142 % similar
4,4′-Dimethoxydiphenylamine101-70-241 % similar
4-Bromoanisole104-92-741 % similar
P-Anisidine104-94-941 % similar
4-Methoxyphenol150-76-541 % similar
Photoanethole15638-14-941 % similar
(4-Methoxyphenyl)-borane45713-46-041 % similar
4-Fluoroanisole459-60-941 % similar
Bis(4-methoxyphenyl) disulfide5335-87-541 % similar
4-Chloroanisole623-12-141 % similar
4-Iodoanisole696-62-841 % similar
4-Methoxybenzenethiol696-63-941 % similar
Tris(4-methoxyphenyl)phosphine855-38-941 % similar
Monomethyl terephthalate1679-64-741 % similar
Methyl 4-biphenylcarboxylate720-75-241 % similar
Methyl 4-(chlorocarbonyl)benzoate7377-26-641 % similar
Anisole100-66-341 % similar
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