Compounds similar to this structure
COc1cc(OC)cc(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Anisidine104-94-943 % similar
4-Methoxyphenol150-76-543 % similar
Photoanethole15638-14-943 % similar
(4-Methoxyphenyl)-borane45713-46-043 % similar
4-Fluoroanisole459-60-943 % similar
Bis(4-methoxyphenyl) disulfide5335-87-543 % similar
4-Chloroanisole623-12-143 % similar
4-Iodoanisole696-62-843 % similar
4-Methoxybenzenethiol696-63-943 % similar
Tris(4-methoxyphenyl)phosphine855-38-943 % similar
2,6-Difluoro-4-methoxybenzonitrile123843-66-342 % similar
3-(Trifluoromethoxy)anisole142738-94-142 % similar
2,6-Difluoro-4-methoxybenzaldehyde256417-10-442 % similar
2 6-Difluoro-4-methoxyphenylboronic acid406482-20-042 % similar
2',4',6'-Trimethoxyacetophenone832-58-642 % similar
2,5-Dimethoxyaniline102-56-742 % similar
3-Methoxyphenol150-19-642 % similar
3-Methoxybiphenyl2113-56-642 % similar
3-Bromoanisole2398-37-042 % similar
2,5-Dimethoxytoluene24599-58-442 % similar
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