Compounds similar to this structure
CCOC(=O)C1CCOCC1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-chloro-4,4,4-trifluoroacetoacetate363-58-635 % similar
Ethyl α-chlorobenzeneacetate4773-33-535 % similar
Ethyl cysteinate hydrochloride868-59-735 % similar
Ethyl (S)-2-hydroxy-4-phenylbutyrate125639-64-735 % similar
Ethyl 2,4-diphenylbutanoate53608-81-435 % similar
Ethyl (R)-2-hydroxy-4-phenylbutyrate90315-82-535 % similar
Trinexapac-ethyl95266-40-335 % similar
Methyl tetrahydropyran-4-carboxylate110238-91-034 % similar
Propyl isobutyrate644-49-534 % similar
Ethyl 3-ethoxypropionate763-69-934 % similar
4,4-Difluoro-3-oxobutanoic acid ethyl ester352-24-934 % similar
Methyl 2-cyclohexanonecarboxylate41302-34-534 % similar
(-)-Ethyl mandelate10606-72-134 % similar
1,4-Diethyl 2-(2-oxopropyl)butanedioate1187-74-234 % similar
L-(+)-Mandelic acid ethyl ester13704-09-134 % similar
L-Aspartic acid diethyl ester hydrochloride16115-68-734 % similar
3,3,3-Trifluoroalanine ethyl ester hydrochloride193140-71-534 % similar
Leucine ethyl ester hydrochloride2743-40-034 % similar
Ethyl α-bromobenzeneacetate2882-19-134 % similar
(±)-Ethyl mandelate4358-88-734 % similar
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