Compounds similar to this structure
COC(=O)C(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclobutanecarboxylic acid methyl ester765-85-548 % similar
Ethyl isobutyrate97-62-148 % similar
Methyl 2-methylpentanoate2177-77-746 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-546 % similar
Methyl tetrahydro-2-furancarboxylate37443-42-846 % similar
Dimethyl allylmalonate40637-56-746 % 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
Chloromethyl 2-methylpropanoate61644-18-646 % similar
Methyl 3-oxocyclobutanecarboxylate695-95-446 % similar
Dimethyl2,2'-dibromoadipate868-72-446 % similar
Isobutyl isobutyrate97-85-846 % similar
Methyl 2-oxocyclopentanecarboxylate10472-24-945 % 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
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