Compounds similar to this structure
CC(c1ccccc1)(c1ccc(O)cc1)c1ccc(O)cc1Edit in Covalent
176 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1-Dimethylethyl 4-hydroxybenzoate25804-49-332 % similar
N-(4-Hydroxyphenyl)benzenesulfonamide5471-90-932 % similar
Phenylhydroquinone1079-21-632 % similar
tert-Butylhydroquinone1948-33-032 % similar
2-(4-Hydroxypenyl)pyridine51035-40-632 % similar
M-Cresol108-39-432 % similar
P-Tritylaniline22948-06-732 % similar
4-Propylphenol645-56-732 % similar
4-Chlorophenol106-48-932 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-632 % similar
4-Aminophenol123-30-832 % similar
Bis(4-hydroxyphenyl)disulfide15015-57-332 % similar
4,4′-Dihydroxydiphenyl ether1965-09-932 % similar
4,4'-Dihydroxyazobenzene2050-16-032 % similar
Diphenyldichloromethane2051-90-332 % similar
4,4′-Thiodiphenol2664-63-332 % similar
α1,α1,α4,α4-Tetramethyl-1,4-benzenedimethanol2948-46-132 % similar
1,1-Diphenylcyclopropane3282-18-632 % similar
Triphenylmethanethiol3695-77-032 % similar
4-Fluorophenol371-41-532 % similar
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