Compounds similar to this structure
CCC(C(=O)OC)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-hexylacetoacetate70203-04-246 % similar
Methyl 4-oxotetrahydro-2H-thiopyran-3-carboxylate4160-61-645 % similar
Methyl tetrahydropyran-4-carboxylate110238-91-045 % similar
Methyl 2-fluoro-3-oxopentanoate180287-02-944 % similar
Ethyl 2-ethylacetoacetate607-97-644 % similar
Methyl (R)-(+)-3-bromo-2-methylpropionate110556-33-743 % similar
Methyl 2,3-dibromopropionate1729-67-543 % similar
Methyl isonipecotate2971-79-143 % similar
Methyl 2,3-dichloropropanoate3674-09-743 % similar
Methyl 3-hydroxycyclobutanecarboxylate4934-99-043 % similar
Dimethyl 5-norbornene-2,3-dicarboxylate5826-73-343 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-943 % similar
Methyl (2R)-3-hydroxy-2-methylpropanoate72657-23-943 % similar
Methyl (S)-(+)-3-hydroxy-2-methylpropionate80657-57-443 % similar
(S)-(-)-3-Bromoisobutyric acid methyl ester98190-85-343 % similar
(+)-Methyl lactate17392-83-543 % similar
Methyl 2-chloropropionate17639-93-943 % similar
(-)-Methyl lactate27871-49-443 % similar
Methyl 2-acetyl-3-oxobutanoate4619-66-343 % similar
Methyl 2-formyl-3-oxopropanoate50427-65-143 % similar
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