Compounds similar to this structure
COC1=CC(=C(C=C1)OC)SEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-137 % similar
1,2-Dimethoxybenzene91-16-737 % similar
4,4′-Dimethoxydiphenylamine101-70-237 % similar
4-Bromoanisole104-92-737 % similar
4-Methoxyphenol150-76-537 % similar
Photoanethole15638-14-937 % similar
(4-Methoxyphenyl)-borane45713-46-037 % similar
4-Fluoroanisole459-60-937 % similar
Bis(4-methoxyphenyl) disulfide5335-87-537 % similar
4-Chloroanisole623-12-137 % similar
4-Iodoanisole696-62-837 % similar
Tris(4-methoxyphenyl)phosphine855-38-937 % similar
3-Methoxyphenol150-19-636 % similar
3-Methoxybiphenyl2113-56-636 % similar
3-Bromoanisole2398-37-036 % similar
Tris(3-methoxyphenyl)phosphine29949-84-636 % similar
M-Anisidine536-90-336 % similar
2,4-Dimethylanisole6738-23-436 % similar
3-Iodoanisole766-85-836 % similar
6-Methoxy-2-naphthaleneboronic acid156641-98-436 % similar
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