Compounds similar to this structure
COC(=O)C1CCC(O)=N1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl malate38115-87-636 % similar
D-Proline methyl ester43041-12-936 % similar
(S)-(-)-Dimethyl malate617-55-036 % similar
Methyl 2,4-dibromobutyrate70288-65-236 % similar
D-(+)-Malic acid dimethyl ester70681-41-336 % similar
Methyl 3-pyrrolidinecarboxylate98548-90-436 % similar
L-Glutamine methyl ester hydrochloride32668-14-736 % similar
D-Glutamine methyl ester hydrochloride74817-54-236 % similar
Ethyl-Nalpha-lauroyl-L-arginate hydrochloride60372-77-236 % similar
Methyl dichloroacetate116-54-135 % similar
Dimethyl chloromalonate28868-76-035 % similar
Dimethyl fluoromalonate344-14-935 % similar
Methyl difluoroacetate433-53-435 % similar
1,3-Dimethyl 2-methoxypropanedioate5018-30-435 % similar
Methyl dimethoxyacetate89-91-835 % similar
Methyl 2-bromo-3-methylbutanoate26330-51-835 % similar
(±)-Methyl 2-methylbutanoate868-57-535 % similar
Methyl tetrahydropyran-3-carboxylate18729-20-935 % similar
Methyl tetrahydro-3-oxo-2-thiophenecarboxylate2689-69-235 % similar
3,4-Epoxycyclohexanecarboxylate methyl ester41088-52-235 % similar
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