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-Ethoxyphenol94-71-333 % similar
3-Hydroxy-N-1-naphthalenyl-2-naphthalenecarboxamide132-68-332 % similar
2-(4′-Hydroxyphenylazo)benzoic acid1634-82-832 % similar
Sudan I842-07-932 % similar
2-Hydroxybenzophenone117-99-732 % similar
1-Dibenzofuranol33483-06-632 % similar
4-Hydroxycarbazole52602-39-832 % similar
2-Benzyloxyphenol6272-38-432 % similar
2-Chloro-6-hydroxybenzonitrile89999-90-632 % similar
3-Hydroxypyridine-2-carbonitrile932-35-432 % similar
Dimethylphenol1300-71-632 % similar
(+)-BINOL18531-94-732 % similar
(-)-Binol18531-99-232 % similar
3-Fluoro-1,2-benzenediol363-52-032 % similar
3-Methylcatechol488-17-532 % similar
2,3-Dimethylphenol526-75-032 % similar
2,3-Diaminophenol59649-56-832 % similar
1,1′-Bi-2-naphthol602-09-532 % similar
2,3-Difluorophenol6418-38-832 % similar
3-Bromo-2-chlorophenol863870-87-532 % similar
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