Compounds similar to this structure
C[C@H](O)c1ccc(F)cc1Edit in Covalent
161 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-1-(4-Fluorophenyl)ethanol101219-68-5100 % similar
(-)-1-(4-Fluorophenyl)ethanol101219-73-2100 % similar
1-(4-Fluorophenyl)ethanol403-41-8100 % similar
3-Fluoro-alpha-methylbenzenemethanol402-63-161 % similar
1-(4-Hydroxyphenyl)ethanol2380-91-858 % similar
p,Alpha-DIMETHYLBENZYL ALCOHOL536-50-558 % similar
1-Phenylethanol13323-81-456 % similar
(S)-1-Phenylethanol1445-91-656 % similar
(+)-1-Phenylethanol1517-69-756 % similar
Bis(4-fluorophenyl)methanol365-24-256 % similar
1-Phenylethanol98-85-156 % similar
(1S)-1-(4-Bromophenyl)ethan-1-ol100760-04-156 % similar
4-Amino-alpha-methylbenzenemethanol14572-89-556 % similar
1-(4-Chlorophenyl)ethanol3391-10-456 % 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
α-Methyl-4-(trifluoromethyl)benzenemethanol1737-26-455 % similar
1-(4-Biphenylyl)ethanol3562-73-054 % similar
Page 1 of 9