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.
4,4'-Dihydroxyazobenzene2050-16-0100 % similar
Solvent yellow 71689-82-379 % similar
Hydroquinone123-31-960 % similar
4-Nitrosophenol104-91-657 % similar
4,4′-Dihydroxybiphenyl92-88-650 % similar
Acetaminophen103-90-248 % similar
2-(4′-Hydroxyphenylazo)benzoic acid1634-82-847 % similar
4-Bromophenol106-41-245 % similar
Bisphenol A80-05-743 % similar
P-Cresol106-44-543 % similar
4-Chlorophenol106-48-943 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-643 % similar
4-Aminophenol123-30-843 % similar
Bis(4-hydroxyphenyl)disulfide15015-57-343 % similar
4,4′-Dihydroxydiphenyl ether1965-09-943 % similar
4,4′-Thiodiphenol2664-63-343 % similar
4-Fluorophenol371-41-543 % similar
4,4'-Diazenediyldianiline538-41-043 % similar
4-Iodophenol540-38-543 % similar
4,4′,4′′-Methylidynetrisphenol603-44-143 % similar
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