Compounds similar to this structure
COC(=O)[C@H]1CO1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl Aziridine-2-carboxylate (stabilized with HQ)5950-34-548 % similar
Dimethyl succinylsuccinate6289-46-948 % similar
Methyl 3-oxocyclobutanecarboxylate695-95-448 % similar
Dimethyl2,2'-dibromoadipate868-72-448 % similar
Methyl dichloroacetate116-54-148 % similar
Dimethyl (2S,3S)-2,3-dihydroxybutanedioate13171-64-748 % similar
Dimethyl chloromalonate28868-76-048 % similar
Dimethyl fluoromalonate344-14-948 % similar
Methyl difluoroacetate433-53-448 % similar
1,3-Dimethyl 2-methoxypropanedioate5018-30-448 % similar
Dimethyl 2,3-dihydroxybutanedioate5057-96-548 % similar
1,4-Dimethyl 2,3-dihydroxy- (2R,3R)butanedioate608-68-448 % similar
Methyl dimethoxyacetate89-91-848 % similar
(±)-Methyl 2-methylbutanoate868-57-546 % similar
Methyl tetrahydropyran-3-carboxylate18729-20-945 % similar
Methyl (R)-(+)-3-bromo-2-methylpropionate110556-33-745 % similar
Methyl 3-methylenecyclobutanecarboxylate15963-40-345 % similar
Methyl 2,3-dibromopropionate1729-67-545 % similar
Methyl isonipecotate2971-79-145 % similar
Methyl 2-bromobutanoate3196-15-445 % similar
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