Compounds similar to this structure
COC(=O)C(C)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-methylpentanoate2177-77-746 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-546 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-646 % similar
Methyl 2-hydroxy-2-methoxyacetate19757-97-246 % similar
Methyl cyclohexanecarboxylate4630-82-446 % similar
Methyl 3-cyclopentenecarboxylate58101-60-346 % similar
Methyl Aziridine-2-carboxylate (stabilized with HQ)5950-34-546 % similar
Dimethyl succinylsuccinate6289-46-946 % similar
Methyl 3-oxocyclobutanecarboxylate695-95-446 % similar
Dimethyl2,2'-dibromoadipate868-72-446 % similar
Methyl D-valinate hydrochloride21685-47-245 % similar
Ac-ala-ome3619-02-145 % similar
Methyl DL-valinate hydrochloride5619-05-645 % similar
Methyl L-valinate hydrochloride6306-52-145 % similar
Methyl D-valinate hydrochloride7146-15-845 % similar
Methyl tetrahydropyran-4-carboxylate110238-91-044 % similar
4,5-Dimethyl (4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate37031-29-144 % similar
4,5-Dimethyl (4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxylate37031-30-444 % similar
Methyl 3-methylenecyclobutanecarboxylate15963-40-343 % similar
Methyl 2,3-dibromopropionate1729-67-543 % similar
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