Compounds similar to this structure
CC(=O)[C@H](O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-1-Phenylpropanol613-87-636 % similar
Phenindione83-12-536 % similar
1-Phenyl-1-propanol93-54-936 % similar
1-Phenyl-1-pentanol583-03-936 % similar
4-Methoxymandelic acid10502-44-036 % similar
3-Chloromandelic acid16273-37-336 % similar
Bmk glycidic acid25547-51-736 % similar
Cyclohexylphenylacetic acid3894-09-536 % similar
Methyl formylphenylacetate5894-79-136 % similar
(2R,3S)-N-Benzoyl-3-phenylisoserine132201-33-336 % similar
(alphaR)-alpha-((Methoxycarbonyl)amino)benzeneacetic acid50890-96-536 % similar
(R)-(+)-2-Hydroxy-1,2,2-triphenylethyl acetate95061-47-536 % similar
(S)-(-)-2-Hydroxy-1,2,2-triphenylethyl acetate95061-51-136 % similar
Acetophenone98-86-235 % similar
(Alphar)-alpha-hydroxy-N-[2-(4-nitrophenyl)ethyl]benzeneacetamide521284-19-535 % similar
4-Methylbenzhydrol1517-63-135 % similar
α-Chlorobenzeneacetyl chloride2912-62-135 % similar
2-Phenylcyclohexanone1444-65-135 % similar
3,3-Diphenyl-D-alanine149597-91-135 % similar
Diphenylalanine149597-92-235 % similar
Page 5 of 10