Compounds similar to this structure
COc1ccc(OC(=O)Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dimethoxychalcone2373-89-941 % similar
1-(4-Methoxyphenyl)-1-butanone4160-51-441 % similar
Ethyl 4-methoxybenzoate94-30-441 % similar
4,4′-Dimethoxydiphenylamine101-70-240 % similar
4-Bromoanisole104-92-740 % similar
P-Anisidine104-94-940 % similar
Hydroquinone diacetate1205-91-040 % similar
4-Methoxyphenol150-76-540 % similar
Photoanethole15638-14-940 % similar
(4-Methoxyphenyl)-borane45713-46-040 % similar
4-Fluoroanisole459-60-940 % similar
Bis(4-methoxyphenyl) disulfide5335-87-540 % similar
4-Iodoanisole696-62-840 % similar
4-Methoxybenzenethiol696-63-940 % similar
Tris(4-methoxyphenyl)phosphine855-38-940 % similar
2-(4-Methoxyphenoxy)propionic acid13794-15-539 % similar
4-Methoxysalicylic acid2237-36-739 % similar
1,3-Dimethyl 2-[(4-methoxyphenyl)methylene]propanedioate7443-25-639 % similar
4-Methoxycinnamic acid830-09-139 % similar
4-Methoxycinnamate methyl ester832-01-939 % similar
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