Compounds similar to this structure
COC(=O)[C@@H](CC1=CC=CC=C1)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-(phenylthio)acetate17277-58-636 % similar
Methyl benzilate76-89-136 % similar
Diethyl phenylmalonate83-13-636 % similar
(S)-3-Amino-4-phenylbutyric acid hydrochloride138165-77-236 % similar
(3R)-3-Amino-4-phenylbutanoic acid hydrochloride145149-50-436 % similar
Benzoyl-L-phenylalanine2566-22-536 % similar
N-Benzoyl-DL-phenylalanine2901-76-036 % similar
Methyl 3-hydroxyphenylacetate42058-59-336 % similar
Methyl (2R)-2-(4-hydroxyphenoxy)propanoate96562-58-236 % similar
(S)-(+)-3-Acetyl-4-benzyl-2-oxazolidinone132836-66-935 % similar
D-Serine benzyl ester hydrochloride151651-44-435 % similar
Methyl α-cyclopentyl-α-hydroxybenzeneacetate19833-96-635 % similar
L-Valine benzyl ester hydrochloride2462-34-235 % similar
(2S,3R)-2-Amino-3-(benzyloxy)butanoic acid4378-10-335 % similar
L-Serine benzyl ester hydrochloride60022-62-035 % similar
H-Asp-OBzl7362-93-835 % similar
Boc-L-phenylalanine13734-34-435 % similar
N-tert-Butoxycarbonyl-D-phenylalanine18942-49-935 % similar
Cbz-N-methyl-L-phenylalanine2899-07-235 % similar
(S)-2-Hydroxy-4-(((phenylmethoxy)carbonyl)amino)butyric acid40371-50-435 % similar
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