Compounds similar to this structure
C1=CC(=CC=C1N=NC2=CC=C(C=C2)O)OEdit in Covalent
183 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bisphenol F620-92-843 % similar
4-Mercaptophenol637-89-843 % similar
Azobenzene103-33-342 % similar
Benzophenol108-95-242 % similar
4-Phenylphenol92-69-341 % similar
Direct yellow 43051-11-441 % similar
4-[[(4-Fluorophenyl)imino]methyl]phenol3382-63-640 % similar
Indophenol500-85-640 % similar
4-Bromo-4'-hydroxybiphenyl29558-77-839 % similar
Gastrodigenin623-05-239 % similar
4-Hydroxyphenylboronic acid71597-85-839 % similar
4,4′-(1,2-Diazenediyl)bis[benzoic acid]586-91-438 % similar
1,2-Di(pyridin-4-yl)diazene2632-99-738 % similar
2,6-Dihydroxynaphthalene581-43-138 % similar
Azo violet74-39-538 % similar
Quinhydrone106-34-338 % similar
4-(Methylthio)phenol1073-72-938 % similar
4-Ethylphenol123-07-938 % similar
4-Hydroxybenzaldehyde123-08-038 % similar
N-Methyl-p-aminophenol150-75-438 % similar
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