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.
O-(Phenylmethyl)-D-serine10433-52-033 % similar
N-Formyl-L-phenylalanine13200-85-633 % similar
beta-(2-Pyridyl)-DL-alanine17407-39-533 % similar
DL-2'-Methylphenylalanine hydrochloride22888-51-333 % similar
2-(2-Chlorophenoxy)propionic acid25140-86-733 % similar
(R)-2-Amino-5-phenylpent-4-enoic acid264903-53-933 % similar
2-Amino-5-phenyl-(2s)-4-pentenoic acid267650-37-333 % similar
3-(2-Pyridyl)-L-alanine37535-51-633 % similar
3-(2-Pyridyl)-D-alanine37535-52-733 % similar
O-Benzyl-L-serine4726-96-933 % similar
(alphaR)-alpha-((Methoxycarbonyl)amino)benzeneacetic acid50890-96-533 % similar
O-(Phenylmethyl)serine5445-44-333 % similar
Morpholin-4-yl-phenyl-acetic acid6342-19-433 % similar
2-Methyl-L-phenylalanine80126-53-033 % similar
2-Methyl-D-phenylalanine80126-54-133 % similar
(2R,3S)-3-Phenylisoserine136561-53-033 % similar
N,N-Bis(1-methylethyl)benzamide20383-28-233 % similar
2-Fluoro-1-phenylpropan-1-one21120-36-533 % similar
3-Phenylglutaric acid4165-96-233 % similar
2-Chloro-1-phenyl-1-propanone6084-17-933 % similar
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