Compounds similar to this structure
Oc1ccccc1-c1ccccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1,1'-Biphenyl)-2,2'-diol1806-29-7100 % similar
(1,1'-Biphenyl)-2-ol90-43-768 % similar
Catechol120-80-967 % similar
2-Bromophenol95-56-750 % similar
2-Mercaptophenol1121-24-048 % similar
2,2'-Azobisphenol2050-14-848 % similar
2-Fluorophenol367-12-448 % similar
2-Iodophenol533-58-448 % similar
1-Naphthol90-15-348 % similar
O-Cresol95-48-748 % similar
2-Aminophenol95-55-648 % similar
2-Chlorophenol95-57-848 % similar
1,4-Naphthalenediol571-60-847 % similar
1,5-Dihydroxynaphthalene83-56-747 % similar
Pyrogallol87-66-147 % similar
Tropolone533-75-545 % similar
2-Chlororesorcinol6201-65-645 % similar
2,3-Dihydroxynaphthalene92-44-445 % similar
2-(2'-Hydroxyphenyl)benzothiazole3411-95-845 % similar
2-(2-Hydroxyphenyl)benzoxazole835-64-345 % similar
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