Compounds similar to this structure
C[C@H](N[C@@H](CCc1ccccc1)C(=O)O)C(=O)N1CCC[C@H]1C(=O)O.O.OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Z-D-Lys-oh70671-54-435 % similar
Dermorphin77614-16-535 % similar
1-(2-Phenylacetyl)-L-prolylglycine ethy ester157115-85-035 % similar
Benzylmalonic acid616-75-135 % similar
1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride41994-51-834 % similar
N-Cbz-D-leucine28862-79-534 % similar
N-Carbobenzoxy-dl-leucine3588-60-134 % similar
Boc-N-methyl-L-phenylalanine37553-65-434 % similar
Z-D-Nva-oh42918-89-834 % similar
N-Boc-N-methyl-D-phenylalanine85466-66-634 % similar
Diprotin A90614-48-534 % similar
Hirudin (54-65) (desulfated)113274-56-934 % similar
N-Methyl-L-proline475-11-634 % similar
N-Benzyl-3-pyrrolidinecarboxylic acid5731-18-034 % similar
(R)-4-Benzyl-5-oxo-3-morpholinecarboxylic acid106973-36-834 % similar
N-((4-Methylphenyl)sulfonyl)-L-phenylalanine13505-32-334 % similar
1-[(Benzyloxy)carbonyl]-3-piperidinecarboxylic acid78190-11-134 % similar
(3S)-2-Carbobenzoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid79261-58-834 % similar
(S)-Piperidine-1,3-dicarboxylic acid 1-benzyl ester88466-74-434 % similar
Semax80714-61-034 % similar
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