Compounds similar to this structure
CC(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
1-(4-Methylphenyl)ethanol536-50-558 % similar
(-)-1-(4-Fluorophenyl)ethanol101219-73-256 % similar
4-Amino-α-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-(3-Chlorophenyl)ethanol120121-01-956 % similar
3-Fluoro-α-methylbenzenemethanol402-63-156 % similar
1-(2-Naphthyl)ethanol40295-80-556 % similar
α-Methyl-3-pyridinemethanol4754-27-256 % similar
3-Chloro-α-methylbenzenemethanol6939-95-356 % similar
1-(2-Naphthyl)ethanol7228-47-956 % similar
(+)-1-(3-Bromophenyl)ethanol134615-24-054 % similar
3-(1-Hydroxyethyl)aniline2454-37-754 % similar
Page 1 of 10