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 decanoate110-42-938 % similar
Methyl octanoate111-11-538 % similar
Methyl laurate111-82-038 % similar
Methyl palmitate112-39-038 % similar
Methyl stearate112-61-838 % similar
Methyl eicosanoate1120-28-138 % similar
Methyl myristate124-10-738 % similar
Dimethyl 2-oxoglutarate13192-04-638 % similar
Methyl 5-chloropentanoate14273-86-038 % similar
Methyl 4-(chloroformyl)butyrate1501-26-438 % similar
Methyl nonanoate1731-84-638 % similar
Methyl undecanoate1731-86-838 % similar
Methyl tridecanoate1731-88-038 % similar
Methyl heptadecanoate1731-92-638 % similar
Methyl nonadecan-1-oate1731-94-838 % similar
Methyl 3-amino-3-(2-thienyl)propanoate188812-40-038 % similar
Methyl tetracosanoate2442-49-138 % similar
Methyl 2-nitroacetate2483-57-038 % similar
Methyl 3-aminopropionate hydrochloride3196-73-438 % similar
Methyl 4-chloroacetoacetate32807-28-638 % similar
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