Compounds similar to this structure
NCCCC[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.
(-)-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid74163-81-834 % similar
Semax80714-61-034 % similar
Boc-D-lys-oh106719-44-234 % similar
N-Carbobenzoxy-dl-norleucine15027-13-134 % similar
Benazepril86541-75-534 % similar
Grgdnp114681-65-134 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-833 % similar
DL-Phenylalanine150-30-133 % similar
1-(2-Phenylacetyl)-L-prolylglycine ethy ester157115-85-033 % similar
(S)-1-N-Cbz-prolinamide34079-31-733 % similar
Phenylalanine63-91-233 % similar
D-Phenylalanine673-06-333 % similar
Z-D-Leu-OH.DCHA7662-58-033 % similar
Bendazac L-lysine salt81919-14-433 % similar
(Alphas)-alpha-[(4-morpholinylacetyl)amino]benzenebutanoyl-L-leucyl-L-phenylalanine868540-16-333 % similar
Hirudin (54-65) (desulfated)113274-56-933 % similar
21R-Argatroban121785-71-533 % similar
Apelin-13217082-58-133 % similar
1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride41994-51-833 % similar
Benzylmalonic acid616-75-133 % similar
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