Compounds similar to this structure
CCC(C)(C)c1ccc(O)cc1Edit in Covalent
116 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-(Hexyloxy)phenol18979-55-032 % similar
1,1-Dimethylethyl 4-hydroxybenzoate25804-49-332 % similar
4-(Octyloxy)phenol3780-50-532 % similar
4-(trans-4-Propylcyclohexyl)phenol81936-33-632 % similar
tert-Butylhydroquinone1948-33-031 % similar
4-Hydroxyphenylacetone770-39-831 % similar
4-Benzylphenol101-53-131 % similar
Tyramine51-67-231 % similar
4-Chlorophenol106-48-931 % similar
Tetrakis(4-hydroxyphenyl)ethylene119301-59-631 % similar
4-Aminophenol123-30-831 % similar
Bis(4-hydroxyphenyl)disulfide15015-57-331 % similar
4,4′-Dihydroxydiphenyl ether1965-09-931 % similar
4,4'-Dihydroxyazobenzene2050-16-031 % similar
4,4′-Thiodiphenol2664-63-331 % similar
α1,α1,α4,α4-Tetramethyl-1,4-benzenedimethanol2948-46-131 % similar
4-Fluorophenol371-41-531 % similar
4-Iodophenol540-38-531 % similar
4,4′,4′′-Methylidynetrisphenol603-44-131 % similar
4-Mercaptophenol637-89-831 % similar
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