Compounds similar to this structure
COC(=O)CC(O)CC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-oxo-2-(2-penten-1-yl)cyclopentaneacetate39924-52-235 % similar
Isovaleric anhydride1468-39-934 % similar
Methyl cyclopropanecarboxylate2868-37-334 % similar
Beta-BUTYROLACTONE3068-88-034 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-234 % similar
Dihydro-4-methyl-2H-pyran-2,6(3H)-dione4166-53-434 % similar
1,2,3,4-Butanetetracarboxylic dianhydride4534-73-034 % similar
1,3-Dimethyl 2-methoxypropanedioate5018-30-434 % similar
Methyl dimethoxyacetate89-91-834 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-034 % similar
Methyl (diethylphosphono)acetate1067-74-934 % similar
(3R)-3-Hydroxybutyl (3R)-3-hydroxybutanoate1208313-97-634 % similar
Methyl 2-phenoxyacetate2065-23-834 % similar
p-Tolylacetic acid methyl ester23786-13-234 % similar
Methyl 4-pyridineacetate29800-89-334 % similar
Methyl 5-aminopentanoate hydrochloride29840-56-034 % similar
Methyl 3-oxoheptanoate39815-78-634 % similar
Methyl 3,3-dimethyl-4-pentenoate63721-05-134 % similar
1,5-Dimethyl 2-aminopentanedioate hydrochloride13515-99-634 % similar
Dimethyl L-glutamate hydrochloride23150-65-434 % similar
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