Compounds similar to this structure
Oc1ccc(-c2ccc(O)cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Biphenol92-88-6100 % similar
Hydroquinone123-31-975 % similar
4-Phenylphenol92-69-375 % similar
4-Bromo-4′-hydroxybiphenyl29558-77-871 % similar
4-Hydroxy-4′-iodobiphenyl29558-78-967 % similar
4′-Fluoro[1,1′-biphenyl]-4-ol324-94-767 % similar
4′-Cyano-4-hydroxybiphenyl19812-93-257 % similar
4-Bromophenol106-41-253 % similar
P-Cresol106-44-550 % similar
4-Chlorophenol106-48-950 % similar
Phenol108-95-250 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-650 % similar
4-Aminophenol123-30-850 % similar
4,4′-Dihydroxydiphenyl ether1965-09-950 % similar
4,4′-Thiodiphenol2664-63-350 % similar
4-Fluorophenol371-41-550 % similar
4′-Nitro[1,1′-biphenyl]-4-ol3916-44-750 % similar
4,4′,4′′-Methylidynetris[phenol]603-44-150 % similar
Bisphenol F620-92-850 % similar
4-Mercaptophenol637-89-850 % similar
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