Compounds similar to this structure
C[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.
(R)-(+)-N-Boc-2-piperidinecarboxylic acid28697-17-833 % similar
N-Boc-2-piperidinecarboxylic acid98303-20-933 % similar
DL-Phenylalanine150-30-133 % similar
(2S)-2-Bromo-3-phenylpropanoic acid35016-63-833 % similar
Phenylalanine63-91-233 % similar
D-Phenylalanine673-06-333 % similar
21R-Argatroban121785-71-533 % similar
Alkaline phosphatase9001-78-933 % similar
(3S)-2-(2,2-Diphenylacetyl)-1,2,3,4-tetrahydro-6-methoxy-5-(phenylmethoxy)-3-isoquinolinecarboxylic acid1316755-16-433 % similar
Zofenopril81872-10-832 % similar
N-Benzyloxycarbonyl-L-leucine dicyclohexylamine salt53363-87-432 % similar
2-(1,1-Dimethylethyl) 1-(phenylmethyl) (2S)-1,2-pyrrolidinedicarboxylate16881-39-332 % similar
1-(Phenylmethyl) (2S)-5-oxo-1,2-pyrrolidinedicarboxylate32159-21-032 % similar
Z-D-Pyr-oh78339-57-832 % similar
trans-1-Benzoyl-4-phenyl-L-proline120851-71-032 % similar
2-Phenylthiazolidine-4-carboxylic acid42607-21-632 % similar
1-Benzoylpiperidine-4-carboxylic acid5274-99-732 % similar
Benazepril hydrochloride86541-74-432 % similar
Dansyl-L-phenylalanine1104-36-532 % similar
Z-D-Glu(ome)-oh27025-24-732 % similar
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