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-Isopropylphenol88-69-737 % similar
2-Ethylphenol90-00-637 % similar
Salicylaldehyde90-02-837 % similar
Guaiacol90-05-137 % similar
2-(Aminomethyl)phenol932-30-937 % similar
Triacylglycerol lipase9001-62-137 % similar
Salicylideneaniline779-84-037 % similar
Salicylhydroxamic acid89-73-637 % similar
3,4-Dihydro-5-hydroxy-2(1H)-quinolinone30389-33-436 % similar
2,2'-Bipyridine-3,3'-diol36145-03-636 % similar
Sudan red G1229-55-636 % similar
2-Benzylphenol28994-41-436 % similar
Indoxyl480-93-336 % similar
2-(2-Hydroxyethyl)phenol7768-28-736 % similar
N,N'-Bis(salicylidene)-1,3-propanediamine120-70-735 % similar
Salicylanilide87-17-235 % similar
o-Hydroxylbenzhydrazide936-02-735 % similar
2,6-Dihydroxybenzaldehyde387-46-235 % similar
2-(2-Aminoethyl)phenol2039-66-934 % similar
2-(Pyrrolidin-1-yl)phenol4787-77-334 % similar
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