Compounds similar to this structure
COC(=O)C1(C(=O)OC)CC1Edit in Covalent
164 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Chloromethyl pivalate18797-19-830 % similar
Chloromethyl pivalate18997-19-830 % similar
Methyl pent-3-enoate20515-19-930 % similar
Methyl 3-butenoate3724-55-830 % similar
Methyl 3-chloro-3-oxopropanoate37517-81-030 % similar
1,4-Diethyl 2,2,3,3-tetrafluorobutanedioate377-71-930 % similar
Ethyl trifluoroacetate383-63-130 % similar
1,3-Dimethyl 2-(2-methylpropyl)propanedioate39520-24-630 % similar
Dimethyl iminodiacetate hydrochloride39987-25-230 % similar
2,5-Dimethyl 2,5-furandicarboxylate4282-32-030 % similar
Ethyl trichloroacetate515-84-430 % similar
Iodomethyl 2,2-dimethylpropanoate53064-79-230 % similar
Glycine methyl ester hydrochloride5680-79-530 % similar
Methyl 3-cyclopentenecarboxylate58101-60-330 % similar
Methyl Aziridine-2-carboxylate (stabilized with HQ)5950-34-530 % similar
Methyl pentanoate624-24-830 % similar
Methyl levulinate624-45-330 % similar
Dimethyl succinylsuccinate6289-46-930 % similar
1,3-Diethyl 2,2-dibromopropanedioate631-22-130 % similar
Diethyl 2,2-difluoromalonate680-65-930 % similar
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