Compounds similar to this structure
COc1ccc(C(N)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Bromoanisole104-92-741 % 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
4-Nitrobenzamide619-80-741 % similar
Anisole100-66-341 % similar
2-(4-Methoxyphenyl)ethylamine55-81-241 % similar
4-Methoxymandelic acid10502-44-041 % similar
2-(4-Methoxyphenoxy)propionic acid13794-15-541 % similar
2-Amino-4-methoxybenzoic acid4294-95-541 % similar
1,3-Dimethyl 2-[(4-methoxyphenyl)methylene]propanedioate7443-25-641 % similar
4-Methoxycinnamic acid830-09-141 % similar
4-Methoxycinnamate methyl ester832-01-941 % similar
4-Methoxycinnamic acid943-89-541 % similar
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