Compounds similar to this structure
COc1ccc2ccc(OC)cc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Fluoro-4-methylanisole405-06-145 % similar
2-Fluoro-4-methoxyaniline458-52-645 % similar
4-Methoxy-2-methylphenol5307-05-145 % similar
2-Chloro-4-methoxy-1-methylbenzene54788-38-445 % similar
2-Bromo-5-methoxybenzenamine59557-92-545 % similar
3-Methylanisole100-84-544 % similar
3-Methoxybenzenethiol15570-12-444 % similar
4,4'-Dimethoxy-2,2'-bipyridyl17217-57-144 % similar
3-Chloroanisole2845-89-844 % similar
Nabumetone42924-53-844 % similar
1-Fluoro-3-methoxybenzene456-49-544 % similar
4,4′-Dimethoxydiphenylamine101-70-244 % similar
4-Bromoanisole104-92-744 % similar
P-Anisidine104-94-944 % similar
4-Methoxyphenol150-76-544 % similar
Photoanethole15638-14-944 % similar
(4-Methoxyphenyl)-borane45713-46-044 % similar
4-Fluoroanisole459-60-944 % similar
Bis(4-methoxyphenyl) disulfide5335-87-544 % similar
2-Naphthyl ether613-80-944 % similar
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