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.
D-1-Naphthylalanine78306-92-042 % similar
Benzyloxycarbonyl-L-proline1148-11-442 % similar
N-(Benzyloxycarbonyl)-D-proline6404-31-542 % similar
Lisinopril dihydrate83915-83-742 % similar
N-[(1S)-1-Carboxy-3-phenylpropyl]-L-alanyl-L-proline hydrate (1:2)84680-54-641 % similar
Fmoc-D-tryptophan86123-11-741 % similar
Indole-3-butyric acid133-32-441 % similar
(+-)-Alpha-Methyltryptamine299-26-341 % similar
Indole-3-acetic acid87-51-441 % similar
1H-Indole-3-propanoic acid830-96-640 % similar
Fmoc-L-tryptophan35737-15-640 % similar
Captopril62571-86-240 % similar
Decapeptide-12137665-91-940 % similar
Endomorphin 2141801-26-539 % similar
(2R)-1-((9H-Fluoren-9-ylmethoxy)carbonyl)pyrrolidine-2-carboxylic acid101555-62-839 % similar
Fmoc-pro-OH71989-31-639 % similar
3-(3-Benzo(b)thienyl)alanine72120-71-939 % similar
1-Cbz-2-piperidinecarboxylic acid28697-07-639 % similar
(D)-N-(Benzyloxycarbonyl)pipecolic acid28697-09-839 % similar
1-Carbobenzoxy-2-piperidinecarboxylic Acid71170-88-239 % similar
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