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.
Z-D-Pyr-oh78339-57-831 % similar
N-Boc-N-methyl-D-phenylalanine85466-66-631 % similar
trans-1-Benzoyl-4-phenyl-L-proline120851-71-031 % similar
Fmoc-D-lys(Z)-oh110990-07-331 % similar
N-Acetyl-L-lysine1946-82-331 % similar
2-Phenylthiazolidine-4-carboxylic acid42607-21-631 % similar
1-Benzoylpiperidine-4-carboxylic acid5274-99-731 % similar
Aspisol62952-06-131 % similar
Z-D-Glu(ome)-oh27025-24-731 % similar
Z-Glu(ome)-oh4652-65-731 % similar
Lysine hydrochloride10098-89-231 % similar
Poly(L-lysine) hydrobromide25988-63-031 % similar
Poly-D-lysine hydrobromide27964-99-431 % similar
2-Cyclopentyl-2-phenylacetic acid3900-93-431 % similar
Lysine dihydrochloride657-26-131 % similar
L-Lysine monohydrochloride657-27-231 % similar
DL-Lysine hydrochloride70-53-131 % similar
(R)-2,6-Diaminohexanoic acid hydrochloride7274-88-631 % similar
1-(Phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate13504-85-331 % similar
(2S,4S)-1-((Benzyloxy)carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid13504-86-431 % similar
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