Compounds similar to this structure
Cc1ccc(C(C)O)cc1Edit in Covalent
113 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Methylphenyl)ethanol536-50-5100 % similar
1-(4-Hydroxyphenyl)ethanol2380-91-860 % similar
1-Phenylethanol13323-81-458 % similar
(S)-1-Phenylethanol1445-91-658 % similar
(+)-1-Phenylethanol1517-69-758 % similar
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-α-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
1-(4-Biphenylyl)ethanol3562-73-056 % similar
P-Cymene99-87-654 % similar
(S)-1-(4-Methoxyphenyl)ethanol1572-97-054 % similar
1-(4-Methoxyphenyl)ethanol3319-15-154 % similar
α-Methyl-4-(trifluoromethyl)benzenemethanol1737-26-452 % similar
4-Methylbenzhydrol1517-63-150 % similar
(-)-1-(4-Methylphenyl)ethylamine27298-98-248 % similar
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