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.
(R)-2-(4-Chlorophenyl)-2-hydroxyethanoic acid32189-36-935 % similar
4-Fluoromandelic acid395-33-535 % similar
cis-(1R,2S)-2-Phenylcyclopropane-1-carboxylic acid48126-51-835 % similar
4-Chloromandelic acid492-86-435 % similar
Tropic acid529-64-635 % similar
2-[(Diphenylmethyl)thio]acetic acid63547-22-835 % similar
4-Bromomandelic acid6940-50-735 % similar
4-Bromomandelic acid7021-04-735 % similar
4-Chloromandelic acid7138-34-335 % similar
1,3-Dimethyl-5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione7391-66-435 % similar
trans-2-Phenylcyclopropanecarboxylic acid939-90-235 % similar
4,4'-Dimethoxybenzoin119-52-835 % similar
Methyl (αS)-α-hydroxybenzenepropanoate13673-95-535 % similar
H-Phg-ome hcl15028-39-435 % similar
1-(Chloroformyl)benzyl acetate1638-63-735 % similar
D-Phenylglycine methyl ester hydrochloride19883-41-135 % similar
Methyl (R)-2-hydroxy-3-phenylpropionate27000-00-635 % similar
Benzoin acetate574-06-135 % similar
Rosephenone90-17-535 % similar
Rel-(3R,4S)-3-(Acetyloxy)-4-phenyl-2-azetidinone133066-59-835 % similar
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