Compounds similar to this structure
CC(c1ccc(O)cc1)(c1ccc(O)cc1)c1ccc(O)cc1Edit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dihydroxyazobenzene2050-16-038 % similar
4,4′-Thiodiphenol2664-63-338 % similar
α1,α1,α4,α4-Tetramethyl-1,4-benzenedimethanol2948-46-138 % similar
4-Fluorophenol371-41-538 % similar
4-Iodophenol540-38-538 % similar
4,4′,4′′-Methylidynetrisphenol603-44-138 % similar
Bisphenol F620-92-838 % similar
4-Mercaptophenol637-89-838 % similar
4-Propylphenol645-56-737 % similar
1-Nonyl-4-phenol104-40-537 % similar
4-N-Octylphenol1806-26-437 % similar
tert-Butylhydroquinone1948-33-037 % similar
4-N-Heptylphenol1987-50-437 % similar
1,4-Di-tert-butylbenzene1012-72-236 % similar
Benzophenol108-95-236 % similar
1,1-Dimethylethyl 4-hydroxybenzoate25804-49-336 % similar
4-Phenylphenol92-69-336 % similar
Ethylene oxide-formaldehyde-4-(1,1,3,3-tetramethylbutyl)phenol copolymer25301-02-436 % similar
1-(4-Hydroxyphenyl)ethanol2380-91-836 % similar
4-Bromo-4'-hydroxybiphenyl29558-77-835 % similar
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