Compounds similar to this structure
C=CCC(C(=O)OC)C(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl 5-norbornene-2,3-dicarboxylate5826-73-342 % similar
1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-142 % similar
Methyl cyclopentanecarboxylate4630-80-242 % similar
Methyl 2-formyl-3-oxopropanoate50427-65-142 % similar
Cyclobutanecarboxylic acid methyl ester765-85-542 % similar
1,4-Dimethyl 2-acetylbutanedioate10420-33-442 % similar
Dimethyl methylmalonate609-02-941 % similar
Methyl cyclohexanecarboxylate4630-82-441 % similar
Methyl Aziridine-2-carboxylate (stabilized with HQ)5950-34-541 % similar
Methyl 3-oxocyclobutanecarboxylate695-95-441 % similar
Dimethyl2,2'-dibromoadipate868-72-441 % similar
Methyl 4-oxotetrahydro-2H-thiopyran-3-carboxylate4160-61-641 % similar
Methyl dichloroacetate116-54-140 % similar
Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-740 % similar
Methyl 5-hexenoate2396-80-740 % similar
Dimethyl chloromalonate28868-76-040 % similar
Dimethyl fluoromalonate344-14-940 % similar
Methyl difluoroacetate433-53-440 % similar
1,3-Dimethyl 2-methoxypropanedioate5018-30-440 % similar
Dimethyl 2,3-dihydroxybutanedioate5057-96-540 % similar
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