Compounds similar to this structure
C[C@H](O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Phenylethanol13323-81-4100 % similar
(S)-1-Phenylethanol1445-91-6100 % similar
(+)-1-Phenylethanol1517-69-7100 % similar
1-Phenylethanol98-85-1100 % similar
1-(4-Biphenylyl)ethanol3562-73-074 % similar
1-(4-Hydroxyphenyl)ethanol2380-91-858 % similar
(R)-(+)-1-(4-Pyridyl)ethanol27854-88-258 % similar
p,Alpha-DIMETHYLBENZYL ALCOHOL536-50-558 % similar
(S)-(-)-1-(4-Pyridyl)ethanol54656-96-158 % similar
(1S)-1-(4-Bromophenyl)ethan-1-ol100760-04-156 % similar
(R)-1-(4-Fluorophenyl)ethanol101219-68-556 % similar
(-)-1-(4-Fluorophenyl)ethanol101219-73-256 % similar
4-Amino-alpha-methylbenzenemethanol14572-89-556 % similar
1-(4-Chlorophenyl)ethanol3391-10-456 % similar
1-(4-Fluorophenyl)ethanol403-41-856 % similar
1-(4-Bromophenyl)ethanol5391-88-856 % similar
(1R)-1-(4-Chlorophenyl)ethan-1-ol75968-40-056 % similar
(R)-4-Bromo-alpha-methylbenzyl alcohol76155-78-756 % similar
(S)-4-Chloro-alpha-methylbenzyl alcohol99528-42-456 % similar
(1R)-1-(3-Chlorophenyl)ethanol120121-01-956 % similar
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