Compounds similar to this structure
Oc1ccccc1N=Nc1ccccc1OEdit in Covalent
173 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,6-Dihydroxy-1,2-benzenedicarbonitrile4733-50-031 % similar
Methyl salicylate119-36-830 % similar
1-Nitroso-2-naphthol131-91-930 % similar
2-Bromo-2'-hydroxyacetophenone2491-36-330 % similar
Nonylphenol25154-52-330 % similar
2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenol269409-97-430 % similar
Octylphenol27193-28-830 % similar
2-Heptylphenol5284-22-030 % similar
Sodium salicylate54-21-730 % similar
Lithium salicylate552-38-530 % similar
N-1-Naphthylacetamide575-36-030 % similar
Potassium salicylate578-36-930 % similar
2'-Hydroxypropiophenone610-99-130 % similar
3-Hydroxypicolinic acid874-24-830 % similar
3-Hydroxypicolinamide933-90-430 % similar
Acid orange 20523-44-430 % similar
Anthrarufin117-12-430 % similar
8-Hydroxyquinoline148-24-330 % similar
4-Indanol1641-41-430 % similar
2-(2-Thiazolylazo)-p-cresol1823-44-530 % similar
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