Compounds similar to this structure
Oc1ccccc1N=Nc1ccccc1OEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Azobenzene103-33-332 % similar
Benzophenol108-95-232 % similar
Sudan IV85-83-632 % similar
4-[2-(4-Nitrophenyl)diazenyl]-1-naphthalenol5290-62-032 % similar
4-(2′-Thiazolylazo)resorcinol2246-46-032 % similar
Sudan III85-86-931 % similar
2-(1-Piperazinyl)phenol1011-17-231 % similar
1-Hydroxyanthraquinone129-43-131 % similar
Sodium O-phenolsulfonate1300-51-231 % similar
2-Cyano-3-fluorophenol140675-43-031 % similar
Ammonium salicylate528-94-931 % similar
(2-Hydroxyphenyl)acetic acid614-75-531 % similar
Phenol, 2-amino-, sulfate (2:1)67845-79-831 % similar
o-sec-Butylphenol89-72-531 % similar
2-Methylpyridin-3-ol1121-25-131 % similar
2-Amino-3-bromophenol116435-77-931 % similar
1,3-Dihydroxynaphthalene132-86-531 % similar
3-Bromo-2-fluorophenol156682-53-031 % similar
2-Amino-3-hydroxypyridine16867-03-131 % similar
2-Fluoro-3-pyridinol174669-74-031 % similar
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