Compounds similar to this structure
CSCC[C@H](N=CO)C(O)=N[C@@H](CC(C)C)C(O)=N[C@@H](Cc1ccccc1)C(=O)OEdit in Covalent
195 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Acetyl-L-phenylalanine2018-61-344 % similar
N-Acetyl-DL-phenylalanine2901-75-944 % similar
Benzyloxycarbonyl-L-leucine2018-66-844 % similar
Glycylphenylalanine3321-03-744 % similar
Glycylphenylalanine721-66-444 % similar
N-Acetyl-L-leucyl-N-[(1S)-1-formyl-3-(methylthio)propyl]-L-leucinamide110115-07-643 % similar
Benzoyl-L-phenylalanine2566-22-543 % similar
N-Benzoyl-DL-phenylalanine2901-76-043 % similar
L-Aspartyl-L-phenylalanine13433-09-543 % similar
Alacepril74258-86-941 % similar
Mg132133407-82-641 % similar
N-Benzyloxycarbonyl-L-leucine dicyclohexylamine salt53363-87-441 % similar
N-(Chloroacetyl)-3-phenyl-DL-alanine7765-11-941 % similar
Boc-L-phenylalanine13734-34-440 % similar
N-tert-Butoxycarbonyl-D-phenylalanine18942-49-940 % similar
L-Alanyl-L-tyrosine3061-88-940 % similar
Benzyloxycarbonyl-L-phenylalanine1161-13-340 % similar
N-(Benzyloxycarbonyl)-D-phenylalanine2448-45-540 % similar
N-(Benzyloxycarbonyl)-dl-phenylalanine3588-57-640 % similar
D-Fmoc-methionine112883-40-640 % similar
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