Compounds similar to this structure
CC[C@H](C)[C@H](N)C(=O)N1CCC[C@H]1C(O)=N[C@H](C(=O)O)[C@@H](C)CCEdit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lisinopril dihydrate83915-83-731 % similar
Val-tyr3061-91-431 % similar
Boc-N-methyl-L-isoleucine52498-32-531 % similar
Enalapril maleate76095-16-431 % similar
Glycyl-L-valine1963-21-931 % similar
Glycyl-DL-valine2325-17-931 % similar
Rigin77727-17-430 % similar
Glycylglycyl-L-isoleucine69242-40-630 % similar
(+)-α-Aminobutyric acid1492-24-630 % similar
D-Alpha-aminobutyric acid2623-91-830 % similar
α-Aminobutyric acid2835-81-630 % similar
α-Aminobutyric acid80-60-430 % similar
1-(Adamantane-1-carbonyl)-pyrrolidine-2-carboxylic acid35084-48-130 % similar
Cys-asp-pro-gly-tyr-ile-gly-ser-arg110590-60-830 % similar
Methyl isoleucinate hydrochloride18598-74-830 % similar
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