Compound database

Compounds similar to this structure

OOCCC(=O)c1ccc(OC)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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3-(3,4-Dimethoxy-phenyl)-3-oxo-propionic acid ethyl ester4687-37-038 % similar 4,4′-Dimethoxydiphenylamine101-70-238 % similar 4-Bromoanisole104-92-738 % similar P-Anisidine104-94-938 % similar 4-Methoxymandelic acid10502-44-038 % similar 2-(4-Methoxyphenoxy)propionic acid13794-15-538 % similar 4-Methoxyphenol150-76-538 % similar Photoanethole15638-14-938 % similar 2,7-Dimethoxynaphthalene3469-26-938 % similar (4-Methoxyphenyl)-borane45713-46-038 % similar 4-Fluoroanisole459-60-938 % similar Bis(4-methoxyphenyl) disulfide5335-87-538 % similar 4-Chloroanisole623-12-138 % similar 4-Iodoanisole696-62-838 % similar 4-Methoxybenzenethiol696-63-938 % similar 1,3-Dimethyl 2-[(4-methoxyphenyl)methylene]propanedioate7443-25-638 % similar 4-Methoxycinnamic acid830-09-138 % similar 4-Methoxycinnamate methyl ester832-01-938 % similar Tris(4-methoxyphenyl)phosphine855-38-938 % similar 4-Methoxycinnamic acid943-89-538 % similar