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.
5-(4-Methoxyphenyl)-3H-1,2-dithiole-3-thione532-11-6100 % similar
Desmethylanethol trithione18274-81-256 % similar
4,4'-Dimethoxybiphenyl2132-80-148 % 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
5-(4-Methoxyphenyl)thiophene-2-carbaldehyde38401-67-141 % similar
4'-Methoxy-(1,1'-biphenyl)-4-carboxaldehyde52988-34-837 % similar
4-Methylanisole104-93-836 % similar
2,6-Dimethoxynaphthalene5486-55-536 % similar
4-Methoxybenzonitrile874-90-836 % similar
6-Methoxybenzo(B)thiophene90560-10-436 % similar
2-Amino-5-(4-methoxyphenyl)-1,3,4-thiadiazole1014-25-136 % similar
4,4′-Dimethoxydiphenylamine101-70-235 % similar
4-Bromoanisole104-92-735 % similar
P-Anisidine104-94-935 % similar
4-Methoxyphenol150-76-535 % similar
Photoanethole15638-14-935 % similar
2,7-Dimethoxynaphthalene3469-26-935 % similar
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