Compounds similar to this structure
Oc1ccccc1N=Nc1ccccc1OEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2′-Dihydroxyazobenzene2050-14-8100 % similar
Glyoxal bis(2-hydroxyanil)1149-16-261 % similar
Catechol120-80-956 % similar
2-Acetamidophenol614-80-252 % similar
2,2'-Biphenol1806-29-748 % similar
Salicylaldazine959-36-442 % similar
2-Mercaptophenol1121-24-042 % similar
2-Fluorophenol367-12-442 % 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
2-Phenylphenol90-43-740 % similar
Salicylaldoxime94-67-739 % similar
2-Chlororesorcinol6201-65-639 % similar
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