Compounds similar to this structure
C[C@H](O)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S,S)-(-)-Hydrobenzoin2325-10-233 % similar
6-Phenyl-1-hexanol2430-16-233 % similar
Benzoyl-L-phenylalanine2566-22-533 % similar
(R)-2-(1-Hydroxyethyl)pyridine27911-63-333 % similar
(R)-1-Amino-2-propanol2799-16-833 % similar
(+)-1-Amino-2-propanol2799-17-933 % similar
2-Benzylcyclopentanone2867-63-233 % similar
N-Benzoyl-DL-phenylalanine2901-76-033 % similar
Nonadecylbenzene29136-19-433 % similar
(R)-2-Hydroxy-4-phenylbutyric acid29678-81-733 % similar
Dodecylbenzene29986-57-033 % similar
Phenylethane boronic acid34420-17-233 % similar
(S)-1-Chloro-2-propanol37493-16-633 % similar
(+)-Phenylpropanolamine37577-28-933 % similar
trans-2-Benzylamino-1-cyclohexanol40571-86-633 % similar
Octadecylbenzene4445-07-233 % similar
3-(Benzyloxy)-1,2-propanediol4799-67-133 % similar
(-)-Phenylpropanolamine492-41-133 % similar
(R,R)-Hydrobenzoin52340-78-033 % similar
Dibenzyl sulfide538-74-933 % similar
Page 10 of 10