Compounds similar to this structure
CC(O)c1ccc(O)cc1Edit in Covalent
163 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Hydroxyphenyl)ethanol2380-91-8100 % similar
(1S)-1-(4-Bromophenyl)ethan-1-ol100760-04-164 % similar
1-(4-Bromophenyl)ethanol5391-88-864 % similar
1-(4-Methylphenyl)ethanol536-50-560 % similar
1-Phenylethanol13323-81-458 % similar
(S)-1-Phenylethanol1445-91-658 % similar
(+)-1-Phenylethanol1517-69-758 % similar
1-Phenylethanol98-85-158 % similar
(R)-1-(4-Fluorophenyl)ethanol101219-68-558 % similar
(-)-1-(4-Fluorophenyl)ethanol101219-73-258 % similar
4-Amino-α-methylbenzenemethanol14572-89-558 % similar
1-(4-Chlorophenyl)ethanol3391-10-458 % similar
1-(4-Fluorophenyl)ethanol403-41-858 % similar
1-(4-Biphenylyl)ethanol3562-73-056 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-054 % similar
1-(4-Methoxyphenyl)ethanol3319-15-154 % similar
4,4′,4′′-Methylidynetris[phenol]603-44-152 % similar
α-Methyl-4-(trifluoromethyl)benzenemethanol1737-26-452 % similar
(±)-Hydroxyephedrine365-26-447 % similar
1-(2-Naphthyl)ethanol40295-80-547 % similar
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