Compounds similar to this structure
CCOC(=O)[C@H](CCc1ccccc1)N[C@H]1CS[C@H](c2cccs2)CN(CC(=O)O)C1=OEdit in Covalent
58 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 1,4-dibenzylpiperazine-2-carboxylate72351-59-832 % similar
N-Alpha-Benzoyl-L-arginine ethyl ester hydrochloride2645-08-131 % similar
Z-Glu-ome5672-83-331 % similar
Sacubitril149709-62-631 % similar
Ethyl alpha-benzylacetoacetate620-79-131 % similar
Enalaprilat76420-72-931 % similar
(-)-Ethyl mandelate10606-72-131 % similar
L-(+)-Mandelic acid ethyl ester13704-09-131 % similar
(±)-Ethyl mandelate4358-88-731 % similar
(±)-Ethyl mandelate774-40-331 % similar
Z-Asp-ome4668-42-230 % similar
Phenylalanine ethyl ester hydrochloride3182-93-230 % similar
N-Methyl-N-[(phenylmethoxy)carbonyl]glycine39608-31-630 % similar
H-D-Phe-oet hcl63060-94-630 % similar
Z-Glu-otbu5891-45-230 % similar
Ethyl 2-(dibenzylamino)acetate77385-90-130 % similar
Ethyl 1-benzyl-4-oxopiperidine-3-carboxylate hydrochloride1454-53-130 % similar
Diethyl phenylmalonate83-13-630 % similar
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