Compound database

Compounds similar to this structure

HOOHOc1ccc(-c2ccc(O)cc2)cc1Edit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

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4,4′-Dihydroxybiphenyl92-88-6100 % 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-(4-Ethylphenyl)phenol21345-28-857 % similar 4-(4-N-Propylphenyl)phenol59748-39-955 % similar 4-Bromophenol106-41-253 % similar 4'-Hydroxy-4-biphenylcarboxylic acid58574-03-152 % similar P-Cresol106-44-550 % similar 4-Chlorophenol106-48-950 % similar Benzophenol108-95-250 % similar Tetrakis(4-hydroxyphenyl)ethylene119301-59-650 % similar 4-Aminophenol123-30-850 % similar Bis(4-hydroxyphenyl)disulfide15015-57-350 % similar 4,4′-Dihydroxydiphenyl ether1965-09-950 % similar 4,4'-Dihydroxyazobenzene2050-16-050 % similar 4,4′-Thiodiphenol2664-63-350 % similar