Compounds similar to this structure
Oc1ccc(Sc2ccc(O)cc2)cc1Edit in Covalent
171 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bisphenol F620-92-843 % similar
4-Mercaptophenol637-89-843 % similar
Benzophenol108-95-242 % similar
Diphenyl sulfide139-66-242 % similar
4-Phenylphenol92-69-341 % similar
4,4′-Thiobis[1,3-benzenediol]97-29-040 % similar
4-Bromo-4'-hydroxybiphenyl29558-77-839 % similar
Gastrodigenin623-05-239 % similar
4-Hydroxyphenylboronic acid71597-85-839 % similar
2-(4′-Hydroxyphenyl)-1,3-dithiolane22068-49-138 % similar
2,6-Dihydroxynaphthalene581-43-138 % similar
4-Nitrosophenol104-91-638 % similar
Quinhydrone106-34-338 % similar
4-Ethylphenol123-07-938 % similar
4-Hydroxybenzaldehyde123-08-038 % similar
N-Methyl-p-aminophenol150-75-438 % similar
4-Methoxyphenol150-76-538 % similar
4-Vinylphenol2628-17-338 % similar
Tris(4-hydroxyphenyl)ethane27955-94-838 % similar
4-Hydroxy-4′-iodobiphenyl29558-78-938 % similar
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