Compounds similar to this structure
COc1ccc2ccccc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dimethoxybenzaldehyde93-02-739 % similar
4,4′-Dimethoxydiphenylamine101-70-239 % similar
4-Bromoanisole104-92-739 % similar
P-Anisidine104-94-939 % similar
2-Naphthol135-19-339 % similar
4-Methoxyphenol150-76-539 % similar
Photoanethole15638-14-939 % similar
2-Fluoronaphthalene323-09-139 % similar
(4-Methoxyphenyl)-borane45713-46-039 % similar
4-Fluoroanisole459-60-939 % similar
Beta,beta'-Dinaphthylamine532-18-339 % similar
Bis(4-methoxyphenyl) disulfide5335-87-539 % similar
2-Bromonaphthalene580-13-239 % similar
2-Iodonaphthalene612-55-539 % similar
2-Phenylnaphthalene612-94-239 % similar
4-Chloroanisole623-12-139 % similar
4-Iodoanisole696-62-839 % similar
4-Methoxybenzenethiol696-63-939 % similar
Tris(4-methoxyphenyl)phosphine855-38-939 % similar
2-Chloronaphthalene91-58-739 % similar
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