Compounds similar to this structure
Oc1ccc(O)c(-c2ccccc2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenylhydroquinone1079-21-6100 % similar
(1,1'-Biphenyl)-2-ol90-43-758 % similar
Hydroxyquinol533-73-350 % similar
3-Phenylphenol580-51-850 % similar
4-Phenylphenol92-69-350 % similar
3,3'-Biphenyldiol612-76-044 % similar
2-Bromo-1,4-benzenediol583-69-743 % similar
Chlorohydroquinone615-67-843 % similar
Methylhydroquinone95-71-643 % similar
2-[(6-Hydroxy[1,1′-biphenyl]-3-yl)carbonyl]benzoic acid84627-04-343 % similar
7-Hydroxyisoflavone13057-72-243 % similar
2-Amino-4-phenylphenol1134-36-742 % similar
2-Chloro-4-phenylphenol92-04-642 % similar
(1,1'-Biphenyl)-2,2'-diol1806-29-742 % similar
Tris(2,4-dihydroxyphenyl)-1,3,5-triazine2125-23-742 % similar
2-Naphthol135-19-341 % similar
2,6-Diphenylphenol2432-11-341 % similar
2,4-Dihydroxybenzophenone131-56-641 % similar
4-(1-Phenylethyl)-1,3-benzenediol85-27-841 % similar
Benzophenol108-95-240 % similar
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