Compounds similar to this structure
COC(=O)C1CC(=O)C(C(=O)OC)CC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Me-val-ome hcl3339-44-433 % similar
Methyl (-)-3-hydroxybutyrate3976-69-033 % similar
(+-)-Methyl mandelate4358-87-633 % similar
Methyl (+)-3-hydroxybutanoate53562-86-033 % similar
1-tert-Butyl 3-methyl azetidine-1,3-dicarboxylate610791-05-433 % similar
Ethyl 2-oxocyclopentanecarboxylate611-10-933 % similar
D-Lysine methyl ester dihydrochloride67396-08-133 % similar
(R)-Methyl 2-amino-3-(tert-butoxy)propanoate hydrochloride78537-14-133 % similar
Isobutyric anhydride97-72-333 % similar
Methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate57060-86-333 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-832 % similar
Methyl L-threoninate hydrochloride39994-75-732 % similar
Methyl 4-piperidineacetate168986-49-032 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-332 % similar
Ethyl isobutyrate97-62-132 % similar
Dimethyl glutarate1119-40-032 % similar
Dimethyl oxalate553-90-232 % similar
Dimethyl carbonate616-38-632 % similar
Methyl 1-benzyl-5-oxo-3-pyrrolidinecarboxylate51535-00-332 % similar
Methyl L-tyrosinate1080-06-432 % similar
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