Compounds similar to this structure
CCC(C)(c1ccc(O)cc1)c1ccc(O)cc1Edit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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
Alpha-Methyl-p-tyrosine658-48-031 % similar
Metyrosine672-87-731 % similar
1-(4-Hydroxyphenyl)-1-pentanone2589-71-131 % similar
5-(1,1-Dimethylheptyl)resorcinol56469-10-431 % similar
2,2-Diphenylpropylamine hydrochloride40691-66-531 % similar
3-(4-Hydroxyphenyl)-1-propanol10210-17-030 % similar
5,6,7,8-Tetrahydro-2-naphthol1125-78-630 % similar
1-(4-Hydroxyphenyl)ethanol2380-91-830 % similar
Hexylresorcinol136-77-630 % similar
Ethyl 4-hydroxyphenylacetate17138-28-230 % similar
4-Dodecylresorcinol24305-56-430 % similar
4′-Hydroxyhexanophenone2589-72-230 % similar
Meptazinol hydrochloride59263-76-230 % similar
4-(trans-4-Butylcyclohexyl)phenol88581-00-430 % similar
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