Compounds similar to this structure
COC1=CC=C(C=C1)SSC2=CC=C(C=C2)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(4-methoxyphenyl) disulfide5335-87-5100 % similar
1,4-Dimethoxybenzene150-78-767 % similar
1-Methoxy-4-(methylthio)benzene1879-16-965 % similar
4-Methylanisole104-93-859 % similar
4,4'-Dimethoxybiphenyl2132-80-157 % similar
Anisole100-66-350 % similar
4,4′-Dimethoxydiphenylamine101-70-250 % similar
4-Bromoanisole104-92-750 % similar
P-Anisidine104-94-950 % similar
4-Methoxyphenol150-76-550 % similar
Photoanethole15638-14-950 % similar
(4-Methoxyphenyl)-borane45713-46-050 % similar
4-Fluoroanisole459-60-950 % similar
4-Chloroanisole623-12-150 % similar
4-Iodoanisole696-62-850 % similar
4-Methoxybenzenethiol696-63-950 % similar
Tris(4-methoxyphenyl)phosphine855-38-950 % similar
4-Methoxybiphenyl613-37-648 % similar
4-Methoxy-4'-methyldiphenylamine39253-43-546 % similar
1-Ethyl-4-methoxybenzene1515-95-346 % similar
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