Compounds similar to this structure
Cc1ccc(C(C)O)cc1Edit in Covalent
154 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p,Alpha-DIMETHYLBENZYL ALCOHOL536-50-5100 % similar
1-(4-Hydroxyphenyl)ethanol2380-91-860 % similar
1-Phenylethanol13323-81-458 % similar
(S)-1-Phenylethanol1445-91-658 % similar
(+)-1-Phenylethanol1517-69-758 % similar
4,4'-Dimethylbenzhydrol885-77-858 % similar
1-Phenylethanol98-85-158 % similar
(1S)-1-(4-Bromophenyl)ethan-1-ol100760-04-158 % similar
(R)-1-(4-Fluorophenyl)ethanol101219-68-558 % similar
(-)-1-(4-Fluorophenyl)ethanol101219-73-258 % similar
4-Amino-alpha-methylbenzenemethanol14572-89-558 % similar
1-(4-Chlorophenyl)ethanol3391-10-458 % similar
1-(4-Fluorophenyl)ethanol403-41-858 % similar
1-(4-Bromophenyl)ethanol5391-88-858 % similar
(1R)-1-(4-Chlorophenyl)ethan-1-ol75968-40-058 % similar
(R)-4-Bromo-alpha-methylbenzyl alcohol76155-78-758 % similar
(S)-4-Chloro-alpha-methylbenzyl alcohol99528-42-458 % similar
1-(4-Biphenylyl)ethanol3562-73-056 % similar
1,1-Di-p-tolylethane530-45-054 % similar
P-Cymene99-87-654 % similar
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