Compounds similar to this structure
COc1ccc([C@H](C)O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Methylanisole104-93-843 % similar
(S)-(-)-Alpha-methyl-2-naphthalenemethanol27544-18-942 % similar
Alpha-Methylnaphthalene-2-methanol40295-80-542 % similar
Alpha-Methylnaphthalene-2-methanol7228-47-942 % similar
Anisyl alcohol105-13-542 % similar
(4-Methoxyphenyl)boronic acid5720-07-042 % similar
2-(4-Methoxy-phenyl)-pyrrolidine74190-66-242 % similar
4,4′-Dimethoxydiphenylamine101-70-241 % similar
4-Bromoanisole104-92-741 % similar
P-Anisidine104-94-941 % 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
Anisole100-66-341 % similar
Bis(4-methoxyphenyl)phenylphosphine14180-51-941 % similar
2-(4-Methoxyphenyl)ethanol702-23-841 % similar
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