Compounds similar to this structure
N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N1CCC[C@H]1C(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-D-phenylalanine80126-50-737 % similar
2-Methyl-L-phenylalanine80126-53-037 % similar
2-Methyl-D-phenylalanine80126-54-137 % similar
2-Fluoro-D-phenylalanine97731-02-737 % similar
Delta sleep-inducing peptide62568-57-437 % similar
(Benzyloxycarbonyl)glycyl-L-proline1160-54-937 % similar
(S)-1-(3-(Acetylthio)-2-methyl-1-oxopropyl)-L-proline64838-55-737 % similar
1-(2-Chloroacetyl)-L-proline23500-10-937 % similar
D-Fmoc-pipecolic acid101555-63-937 % similar
1-[(9H-Fluoren-9-ylmethoxy)carbonyl]piperidine-2-carboxylic acid105751-19-737 % similar
Fmoc-L-pipecolic acid86069-86-537 % similar
Anamorelin249921-19-537 % similar
2-Cyano-D-phenylalanine263396-41-437 % similar
L-2-Cyanophenylalanine263396-42-537 % similar
3-Indolylacetic acid hydrazide5448-47-537 % similar
N-Acetyl-L-tryptophan ethyl ester2382-80-137 % similar
N-[(Phenylmethoxy)carbonyl]-L-tryptophan phenylmethyl ester69876-37-537 % similar
Indole-3-acetone1201-26-936 % similar
Indole-3-acetamide879-37-836 % similar
Eptifibatide148031-34-936 % similar
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