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.
D-Homophenylalanine82795-51-533 % similar
N-Boc-N-methyl-D-phenylalanine85466-66-633 % similar
Diprotin A90614-48-533 % similar
L-Homophenylalanine943-73-733 % similar
N-Alpha-Benzoyl-L-arginine ethyl ester hydrochloride2645-08-133 % similar
1-(Phenylmethyl) (2S,4R)-4-hydroxy-1,2-pyrrolidinedicarboxylate13504-85-333 % similar
(2S,4S)-1-((Benzyloxy)carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid13504-86-433 % similar
(S)-N-Fmoc-azetidine-2-carboxylic acid136552-06-233 % similar
1-Carbobenzoxy-4-piperidinecarboxylic Acid10314-98-433 % similar
(R)-4-Benzyl-5-oxo-3-morpholinecarboxylic acid106973-36-833 % similar
1-(Phenylmethyl) 2-phenylpropanedioate25774-02-133 % similar
Ethyl 2,3-dibromo-3-phenylpropionate5464-70-033 % similar
Diethyl 2-benzoylmalonate1087-97-433 % similar
1-(2-Chloroacetyl)-L-proline23500-10-933 % similar
Ethyl α-chlorobenzeneacetate4773-33-533 % similar
Dermorphin77614-16-533 % similar
Sacubitril149709-62-633 % similar
Fmoc-N-methyl-D-phenylalanine138775-05-032 % similar
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-phenylpropanoic acid77128-73-532 % similar
Z-D-Gln-oh13139-52-132 % similar
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