Compounds similar to this structure
Oc1ccc2cc(SSc3ccc4cc(O)ccc4c3)ccc2c1Edit in Covalent
112 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indazol-5-ol15579-15-436 % similar
1H-Indazol-6-ol23244-88-436 % similar
3-Methyl-4-(methylthio)phenol3120-74-936 % similar
6-Hydroxyquinoline580-16-536 % similar
7-Hydroxyquinoline580-20-136 % similar
Resorcinol108-46-336 % similar
4-(Trifluoromethylthio)phenol461-84-735 % similar
2-Methylmercaptonaphthalene7433-79-635 % similar
8-Amino-2-naphthol118-46-735 % similar
5-Amino-2-naphthol86-97-535 % similar
Umbelliferone93-35-635 % similar
3,4-Difluorophenol2713-33-934 % similar
3-Fluorophenol372-20-334 % similar
3,4-Dichlorophenol95-77-234 % similar
4-Bromo-3-methylphenol14472-14-134 % similar
4-Amino-3-methylphenol2835-99-634 % similar
3-Amino-4-methylphenol2836-00-234 % similar
4-Fluoro-3-methylphenol452-70-034 % similar
3-Fluoro-4-methylphenol452-78-834 % similar
P-Chlorocresol59-50-734 % similar
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