Compounds similar to this structure
CCC(C)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methylbutanoic acid600-07-745 % similar
(-)-Methyl 2-chloropropionate73246-45-445 % similar
Cyclobutanecarboxylic acid methyl ester765-85-545 % similar
(+)-Methyl 2-chloropropionate77287-29-745 % similar
Methyl cyclohexanecarboxylate4630-82-443 % similar
Methyl 3-cyclopentenecarboxylate58101-60-343 % similar
Methyl Aziridine-2-carboxylate (stabilized with HQ)5950-34-543 % similar
Dimethyl succinylsuccinate6289-46-943 % similar
Methyl 3-oxocyclobutanecarboxylate695-95-443 % similar
Dimethyl2,2'-dibromoadipate868-72-443 % similar
Methyl dichloroacetate116-54-143 % similar
Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-743 % similar
Dimethyl chloromalonate28868-76-043 % similar
Dimethyl fluoromalonate344-14-943 % similar
Methyl difluoroacetate433-53-443 % similar
1,3-Dimethyl 2-methoxypropanedioate5018-30-443 % similar
Dimethyl 2,3-dihydroxybutanedioate5057-96-543 % similar
1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-443 % similar
Methyl tetrahydropyran-4-carboxylate110238-91-042 % similar
Methyl 2-bromo-3-methylbutanoate26330-51-842 % similar
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