Compounds similar to this structure
COc1ccc(CON)cc1.ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Methoxyphenyl)propionic acid1929-29-938 % similar
1-((4-Methoxyphenyl)methyl)piperazine21867-69-638 % similar
(1R,2R)-1,2-Bis(4-methoxyphenyl)ethylenediamine58520-03-938 % similar
(1S,2S)-Bis(4-methoxyphenyl)-1,2-ethanediamine58520-04-038 % similar
1-((4-Methoxyphenyl)methyl)-1H-pyrazol-5-amine3528-45-838 % similar
3-(4-Methoxy-phenoxy)-propylamine100841-00-738 % similar
4,4′-Dimethoxydiphenylamine101-70-238 % similar
4-Bromoanisole104-92-738 % similar
4-Methoxyphenol150-76-538 % similar
Photoanethole15638-14-938 % 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
Tris(4-methoxyphenyl)phosphine855-38-938 % similar
O-Methyl-D-tyrosine39878-65-437 % similar
O-Methyl-L-tyrosine6230-11-137 % similar
2,4,6-Trimethoxybenzylamine hydrochloride146548-59-637 % similar
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