Compounds similar to this structure
CC(C)C[C@@H](C(=O)O)NC(=O)[C@H](CC1=CC=C(C=C1)O)NC(=O)[C@@H]2CCCN2C(=O)[C@@H]3CCCN3C(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
E 2078103613-84-942 % similar
Ac-DL-pro-oh1074-79-942 % similar
N-Acetyl-D-proline59785-68-142 % similar
N-Acetyl-L-proline68-95-142 % similar
Leucylphenylalanine56217-82-442 % similar
(Alphas)-alpha-[(4-morpholinylacetyl)amino]benzenebutanoyl-L-leucyl-L-phenylalanine868540-16-342 % similar
Ubenimex58970-76-641 % similar
Enalaprilat76420-72-941 % similar
N-Formylmethionine-leucyl-phenylalanine59880-97-641 % similar
Cys-asp-pro-gly-tyr-ile-gly-ser-arg110590-60-841 % similar
Trifluoroacetyl tripeptide-264577-63-541 % similar
Ubenimex hydrochloride65391-42-640 % similar
Clip53917-42-340 % similar
Angiotensin ii4474-91-340 % similar
Bpc-157137525-51-040 % similar
DL-Alanyl-DL-leucine1999-42-439 % similar
L-Alanyl-L-leucine3303-34-239 % similar
Fmoc-tyr-tyr-oh1269665-49-739 % similar
N-[(1S)-1-Carboxy-3-phenylpropyl]-L-alanyl-L-proline hydrate (1:2)84680-54-639 % similar
Ornipressin3397-23-739 % similar
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