Compounds similar to this structure
Oc1ccc(-c2cc3ccc(O)cc3s2)cc1Edit in Covalent
45 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(4-Hydroxyphenyl)-1-benzothiophene-6-ol63676-22-2100 % similar
6-Methoxy-2-(4-methoxyphenyl)benzo[b]thiophene63675-74-149 % similar
2,6-Dihydroxynaphthalene581-43-143 % similar
Desmethylanethol trithione18274-81-242 % similar
2,7-Naphthalenediol582-17-241 % similar
4,4′-Dihydroxybiphenyl92-88-641 % similar
4′-Cyano-4-hydroxybiphenyl19812-93-238 % similar
2-Naphthol135-19-338 % similar
2-Amino-6-benzothiazolol26278-79-537 % similar
1,7-Dihydroxynaphthalene575-38-236 % similar
Tioxolone4991-65-536 % similar
Hydroxyquinol533-73-335 % similar
4-Phenylphenol92-69-335 % similar
6-Bromo-2-naphthalenol15231-91-135 % similar
1H-Indazol-6-ol23244-88-435 % similar
Hydroquinone123-31-935 % similar
4-Bromo-4'-hydroxybiphenyl29558-77-834 % similar
2-Bromo-7-hydroxynaphthalene116230-30-934 % similar
6,6′-Dithiobis[2-naphthalenol]6088-51-334 % similar
2-Cyano-6-hydroxybenzothiazole939-69-534 % similar
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