Compounds similar to this structure
COC(=O)C1CC(=O)C(C(=O)OC)CC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-146 % similar
Methyl cyclopentanecarboxylate4630-80-246 % similar
Cyclobutanecarboxylic acid methyl ester765-85-546 % similar
Dimethyl methylmalonate609-02-946 % similar
Dimethyl (R)-(+)-methylsuccinate22644-27-545 % similar
(S)-(-)-Methylsuccinic acid dimethyl ester63163-08-645 % similar
Methyl cyclohexanecarboxylate4630-82-445 % similar
Methyl 3-cyclopentenecarboxylate58101-60-345 % similar
Methyl Aziridine-2-carboxylate (stabilized with HQ)5950-34-545 % similar
Dimethyl2,2'-dibromoadipate868-72-445 % similar
Methyl dichloroacetate116-54-144 % similar
Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-744 % similar
Dimethyl chloromalonate28868-76-044 % similar
Dimethyl fluoromalonate344-14-944 % similar
Methyl difluoroacetate433-53-444 % similar
1,3-Dimethyl 2-methoxypropanedioate5018-30-444 % similar
Dimethyl 2,3-dihydroxybutanedioate5057-96-544 % similar
1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-444 % similar
Methyl dimethoxyacetate89-91-844 % similar
Methyl 3-oxocyclopentane-1-carboxylate32811-75-944 % similar
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