Compounds similar to this structure
Oc1ccccc1-c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-(2'-Hydroxyphenyl)benzothiazole3411-95-839 % similar
2-(2-Hydroxyphenyl)benzoxazole835-64-339 % similar
[1,1′-Biphenyl]-2-carboxaldehyde1203-68-539 % similar
Sodium orthophenyl phenol132-27-439 % similar
2-(Diphenylphosphino)-biphenyl13885-09-139 % similar
N-Methylbiphenyl-2-amine14925-09-839 % similar
2,3-Dichlorobiphenyl16605-91-739 % similar
2-Benzylphenol28994-41-439 % similar
2-Methoxybiphenyl86-26-039 % similar
1,4-Naphthalenediol571-60-839 % similar
1,5-Dihydroxynaphthalene83-56-739 % similar
Pyrogallol87-66-139 % similar
Hexaphenylbenzene992-04-138 % similar
2-Chlororesorcinol6201-65-638 % similar
2-[(6-Hydroxy[1,1′-biphenyl]-3-yl)carbonyl]benzoic acid84627-04-338 % similar
2,3-Dihydroxynaphthalene92-44-438 % similar
3-Phenylphenol580-51-837 % similar
2-Hydroxybenzonitrile611-20-137 % similar
(2-Hydroxyphenyl)boronic acid89466-08-037 % similar
Salicyl alcohol90-01-737 % similar
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