Compounds similar to this structure
Oc1ccccc1N=Nc1ccccc1OEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2'-Azobisphenol2050-14-8100 % similar
2,2′-(1,2-Ethanediylidenedinitrilo)bis[phenol]1149-16-261 % similar
Catechol120-80-956 % similar
2-Acetamidophenol614-80-252 % similar
N,N'-Bis(salicylidene)-1,2-phenylenediamine3946-91-648 % similar
(1,1'-Biphenyl)-2,2'-diol1806-29-748 % similar
2-Bromophenol95-56-743 % similar
Salicylaldazine959-36-442 % similar
2-Mercaptophenol1121-24-042 % similar
2-Fluorophenol367-12-442 % similar
2-Iodophenol533-58-442 % similar
1-Naphthol90-15-342 % similar
O-Cresol95-48-742 % similar
2-Aminophenol95-55-642 % similar
2-Chlorophenol95-57-842 % similar
1,4-Naphthalenediol571-60-841 % similar
1,5-Dihydroxynaphthalene83-56-741 % similar
Pyrogallol87-66-141 % similar
4-(2-Pyridylazo)resorcinol1141-59-940 % similar
Tropolone533-75-540 % similar
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