Compounds similar to this structure
CC(O)=N[C@@H](CSCc1ccccc1)C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(2S,3R)-2-Amino-3-(benzyloxy)butanoic acid4378-10-335 % similar
Boc-dl-phe-oh4530-18-135 % similar
N-[(Phenylmethoxy)carbonyl]-L-histidine14997-58-135 % similar
Acetanilide103-84-435 % similar
Fmoc-L-3-methylphenylalanine211637-74-035 % similar
N2-[(1,1-Dimethylethoxy)carbonyl]-N6-[(phenylmethoxy)carbonyl]-L-lysine2389-45-935 % similar
N6-[(1,1-Dimethylethoxy)carbonyl]-N2-[(phenylmethoxy)carbonyl]-L-lysine2389-60-835 % similar
2-Phenylpropionic acid492-37-535 % similar
N-Formylmethionine-leucyl-phenylalanine59880-97-635 % similar
(+)-2-Phenylpropionic acid7782-24-335 % similar
(-)-2-Phenylpropionic acid7782-26-535 % similar
2-Hydroxyhippuric acid16555-77-435 % similar
O-(Phenylmethyl)-D-serine10433-52-035 % similar
O-Benzyl-L-serine4726-96-935 % similar
N-Phthaloyl-(S)-phenylalanine5123-55-735 % similar
O-(Phenylmethyl)serine5445-44-335 % similar
N-Cbz-D-alanine26607-51-235 % similar
Glycyl-L-tyrosine658-79-735 % similar
Boc-L-homophenylalanine100564-78-134 % similar
(αS)-α-[[(Phenylmethoxy)carbonyl]amino]cyclohexaneacetic acid69901-75-334 % similar
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