Compounds similar to this structure
C[C@H](CSC(=O)c1ccccc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Cbz-D-alanine26607-51-235 % similar
N-(Benzyloxycarbonyl)-DL-alanine4132-86-935 % similar
Bz-glu-oh6094-36-635 % similar
α-[(Acetylthio)methyl]-4-methyl-γ-oxobenzenebutanoic acid101973-77-735 % similar
Isobutyrophenone611-70-135 % similar
2-Methylheptanoic acid1188-02-935 % similar
N-Acetyl-DL-phenylglycine15962-46-635 % similar
1,3-Dihydro-α-methyl-1,3-dioxo-2H-isoindole-2-acetic acid21860-84-435 % similar
1,4-Benzodioxane-2-carboxylic acid34385-93-835 % similar
1-Benzhydrylazetidine-3-carboxylic acid36476-87-635 % similar
1,4-Benzodioxane-2-carboxylic acid3663-80-735 % similar
Cyclohexylphenylacetic acid3894-09-535 % similar
Pht-ala-oh4192-28-335 % similar
Methenamine mandelate587-23-535 % similar
(R)-1,4-Benzodioxane-2-carboxylic acid70918-53-535 % similar
(-)-N-Acetylphenylalanine10172-89-135 % similar
N-Acetyl-L-phenylalanine2018-61-335 % similar
N-Acetyl-DL-phenylalanine2901-75-935 % similar
(4S,5R)-3-Benzoyl-2,2-dimethyl-4-phenyloxazolidine-5-carboxylic acid153652-70-135 % similar
S-(+)-Ketoprofen trometamol156604-79-434 % similar
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