Compounds similar to this structure
COc1ccc(-c2cc(=S)ss2)cc1Edit in Covalent
122 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-(4-Methoxyphenyl)-3H-1,2-dithiole-3-thione532-11-6100 % similar
2-(4-Methoxyphenyl)thiophene42545-43-747 % similar
6-Methoxy-2-(4-methoxyphenyl)benzo[B]thiophene63675-74-146 % similar
1,4-Dimethoxybenzene150-78-743 % similar
4-Methoxybiphenyl613-37-642 % similar
4-Methylanisole104-93-836 % similar
2,6-Dimethoxynaphthalene5486-55-536 % similar
4-Methoxybenzonitrile874-90-836 % similar
2-Amino-5-(4-methoxyphenyl)-1,3,4-thiadiazole1014-25-136 % similar
Bis(4-methoxyphenyl)amine101-70-235 % similar
4-Bromoanisole104-92-735 % similar
P-Anisidine104-94-935 % similar
4-Methoxyphenol150-76-535 % similar
2,7-Dimethoxynaphthalene3469-26-935 % similar
4-Fluoroanisole459-60-935 % 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
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