Compounds similar to this structure
CC(C)(O)c1ccc(C(C)(C)O)cc1Edit in Covalent
56 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
α1,α1,α4,α4-Tetramethyl-1,4-benzenedimethanol2948-46-1100 % similar
2-Phenyl-2-propanol617-94-774 % similar
2-(4-Bromophenyl)propan-2-ol2077-19-271 % similar
2-(4-Fluorophenyl)-2-propanol402-41-571 % similar
2-(6-Bromo-3-pyridyl)-2-propanol477252-29-252 % similar
2-(6-Aminopyridin-3-yl)propan-2-ol843643-03-852 % similar
1,4-Di-tert-butylbenzene1012-72-242 % similar
1,1-Bis(4-chlorophenyl)ethanol80-06-838 % similar
Tris(4-hydroxyphenyl)ethane27955-94-838 % similar
1,1-Diphenylethanol599-67-738 % similar
2-(Pentafluorophenyl)propan-2-ol715-31-138 % similar
Bisphenol A80-05-738 % similar
4-tert-Butylphenol98-54-438 % similar
2-(6-Bromopyridin-2-yl)propan-2-ol638218-78-737 % similar
4,4′-Bis(1,1-dimethylethyl)-1,1′-biphenyl1625-91-836 % similar
2-(2-Fluoropyridin-3-YL)propan-2-OL40247-48-135 % similar
1-Bromo-4-(1,1-difluoroethyl)benzene1000994-95-533 % similar
4-tert-Butylphenylboronic acid123324-71-033 % similar
2,6-Di-tert-butylnaphthalene3905-64-433 % similar
1-p-Tolylcyclopropanol40122-37-033 % similar
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