Compounds similar to this structure
CCOC(=O)C1CCC(=O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
L-Seryl ethyl ester hydrochloride26348-61-837 % similar
Ethyl 2-chloro-4,4,4-trifluoroacetoacetate363-58-637 % similar
Ethyl α-chlorobenzeneacetate4773-33-537 % similar
1,3-Diethyl 2-(phenylmethyl)propanedioate607-81-837 % similar
Ethyl cysteinate hydrochloride868-59-737 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-736 % similar
Ethyl L-lysinate dihydrochloride3844-53-936 % similar
Ethyl 4-piperidone-3-carboxylate hydrochloride4644-61-536 % similar
Ethyl 2,4-diphenylbutanoate53608-81-436 % similar
Diethyl glutarate818-38-236 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-536 % similar
Ethyl isovalerate108-64-536 % similar
Ethyl tetrahydropyran-4-ylacetate103260-44-236 % similar
Ethyl 2-(piperidin-4-yl)acetate59184-90-636 % similar
(-)-Ethyl mandelate10606-72-136 % similar
L-(+)-Mandelic acid ethyl ester13704-09-136 % similar
3,3,3-Trifluoroalanine ethyl ester hydrochloride193140-71-536 % similar
Leucine ethyl ester hydrochloride2743-40-036 % similar
Ethyl α-bromobenzeneacetate2882-19-136 % similar
(±)-Ethyl mandelate4358-88-736 % similar
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