Compounds similar to this structure
C1=CC(=CC=C1N=NC2=CC=C(C=C2)O)OEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Solvent yellow 71689-82-379 % similar
4,4'-Biphenol92-88-650 % 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
Tetrakis(4-hydroxyphenyl)ethylene119301-59-643 % similar
4,4′-Dihydroxydiphenyl ether1965-09-943 % similar
4,4′-Thiodiphenol2664-63-343 % similar
4-Fluorophenol371-41-543 % similar
4,4′,4′′-Methylidynetris[phenol]603-44-143 % similar
Bisphenol F620-92-843 % similar
4-Mercaptophenol637-89-843 % similar
Azobenzene103-33-342 % 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
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