Compounds similar to this structure
CCOC(=O)[C@H](CCc1ccccc1)N[C@@H](C)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.
Ethyl N-acetyl-L-tyrosinate hydrate36546-50-636 % similar
Ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride52763-21-036 % similar
Z-D-Leu-OH.DCHA7662-58-036 % similar
Ac-dl-pro-oh1074-79-935 % similar
N-Acetyl-D-proline59785-68-135 % similar
N-Acetyl-L-proline68-95-135 % similar
(Alphas)-alpha-[(4-morpholinylacetyl)amino]benzenebutanoyl-L-leucyl-L-phenylalanine868540-16-335 % similar
Z-D-Nva-oh42918-89-835 % similar
Acetyl tetrapeptide-11928006-88-635 % similar
1-[(Benzyloxy)carbonyl]-3-piperidinecarboxylic acid78190-11-135 % similar
(3S)-2-Carbobenzoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid79261-58-835 % similar
(S)-Piperidine-1,3-dicarboxylic acid 1-benzyl ester88466-74-435 % similar
Endomorphin 2141801-26-535 % similar
(-)-Ethyl mandelate10606-72-134 % similar
L-(+)-Mandelic acid ethyl ester13704-09-134 % similar
(±)-Ethyl mandelate4358-88-734 % similar
Glycyl-L-proline704-15-434 % similar
(±)-Ethyl mandelate774-40-334 % similar
Boc-L-proline15761-39-434 % similar
(2R)-1-[(tert-Butoxy)carbonyl]pyrrolidine-2-carboxylic acid37784-17-134 % similar
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