Compounds similar to this structure
C1=CC(=CC(=C1)SSC2=CC=CC(=C2)O)OEdit in Covalent
147 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Hydroxy-thiobenzamide104317-54-638 % similar
3-Hydroxyacetophenone121-71-138 % similar
3-Hydroxybenzophenone13020-57-038 % similar
Bis(3-nitrophenyl) disulfide537-91-738 % similar
3-Nitrophenol554-84-738 % similar
2,6-Dihydroxynaphthalene581-43-138 % similar
3-Ethoxyphenol621-34-138 % similar
3-(Trifluoromethoxy)phenol827-99-638 % similar
3-(Diethylamino)phenol91-68-938 % similar
3-(3'-Hydroxyphenyl)propionic acid621-54-537 % similar
3-[(2-Methylphenyl)amino]phenol6264-98-837 % similar
2-Naphthol135-19-337 % similar
3,4-Xylenol95-65-837 % similar
3,4-Dichlorophenol95-77-237 % similar
P-Chlorocresol59-50-737 % similar
3-Chloro-4-methylphenol615-62-337 % similar
3-Hydroxyacetanilide621-42-136 % similar
Bis(3,5-dichlorophenyl) disulfide137897-99-536 % similar
4,4′-Thiodiphenol2664-63-336 % similar
2,7-Naphthalenediol582-17-236 % similar
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