Compounds similar to this structure
O=C(O)[C@@H](Cc1ccco1)N=C(O)OCC1c2ccccc2-c2ccccc21Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Fmoc-chg-oh161321-36-443 % similar
O-(1,1-Dimethylethyl)-N-[(phenylmethoxy)carbonyl]-L-serine1676-75-143 % similar
Fmoc-tranexamic acid167690-53-143 % similar
Fmoc-D-chg-oh198543-96-343 % similar
Fmoc-D-propargylglycine220497-98-343 % similar
(5R)-3-[(2S)-2-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-1,4-dioxo-4-[(triphenylmethyl)amino]butyl]-2,2,5-trimethyl-4-oxazolidinecarboxylic acid957780-59-543 % similar
Benzyloxycarbonyl-L-leucine2018-66-843 % similar
5-(Phenylmethyl) hydrogen N-((phenylmethoxy)carbonyl)-L-glutamate5680-86-443 % similar
z-d-Glu(obzl)-oh59486-73-643 % similar
(S)-N-Fmoc-2-thienylalanine130309-35-242 % similar
Fmoc-D-4-chlorophe142994-19-242 % similar
N-[(Phenylmethoxy)carbonyl]-L-histidine14997-58-142 % similar
Fmoc-L-4-fluorophe169243-86-142 % similar
(S)-N-Fmoc-4-chlorophenylalanine175453-08-442 % similar
Fmoc-D-2-pyridylalanine185379-39-942 % similar
(S)-N-Fmoc-4-bromophenylalanine198561-04-542 % similar
Fmoc-L-4-methylphe199006-54-742 % similar
Fmoc-D-2-thienylalanine201532-42-542 % similar
Fmoc-D-4-methylphe204260-38-842 % similar
Fmoc-L-2-methylphe211637-75-142 % similar
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