Compounds similar to this structure
C[C@H](N[C@@H](CCc1ccccc1)C(=O)O)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.
1-Ethyl (αS)-α-[[(1S)-1-carboxy-5-[(2,2,2-trifluoroacetyl)amino]pentyl]amino]benzenebutanoate116169-90-538 % similar
D-Fmoc-pipecolic acid101555-63-938 % similar
1-[(9H-Fluoren-9-ylmethoxy)carbonyl]piperidine-2-carboxylic acid105751-19-738 % similar
Fmoc-L-pipecolic acid86069-86-538 % similar
cis-1,3-Dibenzyl-2-imidazolidone-4,5-dicarboxylic acid51591-75-438 % similar
2-Oxo-1,3-bis(phenylmethyl)-4,5-imidazolidinedicarboxylic acid59564-78-238 % similar
Boc-L-proline15761-39-437 % similar
(2R)-1-[(tert-Butoxy)carbonyl]pyrrolidine-2-carboxylic acid37784-17-137 % similar
1-[(tert-Butoxy)carbonyl]pyrrolidine-2-carboxylic acid59433-50-037 % similar
N-Carbobenzoxy-dl-norleucine15027-13-137 % similar
Glycylprolylhydroxyproline2239-67-037 % similar
Leucylphenylalanine56217-82-437 % similar
1-Benzylpiperidine-4-carboxylic acid10315-07-837 % similar
(S)-2-Amino-4-phenylbutanoic acid hydrochloride105382-09-037 % similar
Benzylmalonic acid616-75-137 % similar
Cbz-N-methyl-L-phenylalanine2899-07-237 % similar
Boc-dl-phe-oh4530-18-137 % similar
Perindopril82834-16-036 % similar
1-(2-Phenylacetyl)-L-prolylglycine ethy ester157115-85-036 % similar
N-Cbz-D-leucine28862-79-536 % similar
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