Compounds similar to this structure
CCOC(=O)[C@@H]1C[C@H]1C(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Diethyl 2-(2-phenylethyl)propanedioate6628-68-843 % similar
4-Oxo-piperidine-3-carboxylic acid ethyl ester67848-59-343 % similar
L-Pyroglutamic acid ethyl ester7149-65-743 % similar
(±)-Ethyl mandelate774-40-343 % similar
Ethyl pyrrolidine-3-carboxylate hydrochloride80028-44-043 % similar
Diethyl malonate105-53-342 % similar
Diethyl succinate123-25-142 % similar
Ethyl acetate141-78-642 % similar
Diethyl peroxydicarbonate14666-78-542 % similar
Diethyl pyrocarbonate1609-47-842 % similar
1,1,2,2-Tetraethyl 1,1,2,2-ethenetetracarboxylate6174-95-442 % similar
Ethyl 3-phenylglycidate121-39-142 % similar
Diethyl α-acetylglutarate1501-06-042 % similar
Ethyl 1-methyl-3-piperidinecarboxylate5166-67-642 % similar
Ethyl 2-amino-3-methylvalerate hydrochloride56782-52-642 % similar
Ethyl L-thiazolidine-4-carboxylate hydrochloride86028-91-342 % similar
Ethyl 3-hydroxy-2-methyl-4,4,4-trifluorobutyrate91600-33-842 % similar
1,3-Diethyl 2,2-dibromopropanedioate631-22-141 % similar
Ethyl propionate105-37-341 % similar
Diethyl maleate141-05-941 % similar
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