Compounds similar to this structure
COc1ccc(-c2cccs2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Alpha-quinquethiophene5660-45-740 % similar
Alpha-sexithiophene88493-55-440 % similar
Anisaldehyde dimethyl acetal2186-92-739 % similar
4-Methoxybenzonitrile874-90-839 % similar
4,4′-Dimethoxydiphenylamine101-70-239 % similar
4-Bromoanisole104-92-739 % similar
P-Anisidine104-94-939 % similar
4-Methoxyphenol150-76-539 % similar
Photoanethole15638-14-939 % similar
(4-Methoxyphenyl)-borane45713-46-039 % similar
4-Fluoroanisole459-60-939 % similar
Bis(4-methoxyphenyl) disulfide5335-87-539 % similar
4-Chloroanisole623-12-139 % similar
4-Iodoanisole696-62-839 % similar
4-Methoxybenzenethiol696-63-939 % similar
Tris(4-methoxyphenyl)phosphine855-38-939 % similar
2-Amino-5-(4-methoxyphenyl)-1,3,4-thiadiazole1014-25-138 % similar
4-Methoxystilbene1142-15-038 % similar
N-(4-Methoxyphenyl)aniline1208-86-238 % similar
Bis(4-methoxyphenyl)phenylphosphine14180-51-938 % similar
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