Compounds similar to this structure
COc1ccc(-c2cc(=S)ss2)cc1Edit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4-Methoxyphenyl)-borane45713-46-035 % similar
4-Fluoroanisole459-60-935 % similar
Bis(4-methoxyphenyl) disulfide5335-87-535 % similar
4-Chloroanisole623-12-135 % similar
4-Iodoanisole696-62-835 % similar
4-Methoxybenzenethiol696-63-935 % similar
Tris(4-methoxyphenyl)phosphine855-38-935 % similar
4'-Methoxy-[1,1'-biphenyl]-3-carbaldehyde118350-17-735 % similar
5-Amino-3-(4-methoxyphenyl)pyrazole19541-95-835 % similar
2-Amino-4-(4-methoxyphenyl)thiazole2104-04-335 % similar
Anisole100-66-334 % similar
1,2,4-Trimethoxybenzene135-77-334 % similar
3,3'-Dimethoxybiphenyl6161-50-834 % similar
Resveratrol trimethyl ether22255-22-734 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-034 % similar
5-(4-Methoxyphenyl)-2H-tetrazole6926-51-834 % similar
4'-Methoxy(1,1'-biphenyl)-4-carboxylic acid725-14-434 % similar
4-Methoxy-1,2-phenylenediamine102-51-233 % similar
1,3-Dimethoxybenzene151-10-033 % similar
1-Ethyl-4-methoxybenzene1515-95-333 % similar
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