Compounds similar to this structure
CC(C)(C)c1ccc(O)cc1.ClSSClEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-N-Heptylphenol1987-50-431 % similar
3,3′,5,5′-Tetrakis(1,1-dimethylethyl)[1,1′-biphenyl]-2,2′-diol6390-69-831 % similar
2,6-Di-tert-butylphenol128-39-230 % similar
4-Propylphenol645-56-730 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-630 % similar
4-Aminophenol123-30-830 % similar
Butyl pbd15082-28-730 % similar
4,4′-Dihydroxydiphenyl ether1965-09-930 % similar
4,4'-Dihydroxyazobenzene2050-16-030 % similar
α1,α1,α4,α4-Tetramethyl-1,4-benzenedimethanol2948-46-130 % similar
4-Fluorophenol371-41-530 % similar
4-Iodophenol540-38-530 % similar
4,4′,4′′-Methylidynetrisphenol603-44-130 % similar
Bisphenol F620-92-830 % similar
4-Mercaptophenol637-89-830 % similar
1-(4-tert-Butylbenzyl)piperazine956-61-630 % similar
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