Compounds similar to this structure
CCOC(=O)C(C)C(=O)C(F)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
H-D-Ala-oet hcl6331-09-542 % similar
Ethyl cyclopent-3-enecarboxylate21622-01-542 % similar
Propylmalonic acid diethyl ester2163-48-642 % similar
Diethyl acetylmalonate570-08-142 % similar
Ethyl diacetylacetate603-69-042 % similar
Diethyl succinylsuccinate787-07-542 % similar
1,6-Diethyl 2,5-dibromohexanedioate869-10-342 % similar
Ethyl 3-oxo cyclobuatne carboxylate87121-89-942 % similar
1,3-Diethyl 2-(1-methylbutyl)propanedioate117-47-541 % similar
Ethyl α-isopropylacetoacetate1522-46-941 % similar
Ethyl 2-fluoro-3-oxopentanoate759-67-141 % similar
Diethyl aminomalonate hydrochloride13433-00-641 % similar
Ethyl 1,3-dithiane-2-carboxylate20462-00-441 % similar
Ethyl α-bromobutyrate533-68-641 % similar
Triethyl 1,1,2-ethanetricarboxylate7459-46-341 % similar
Ethyl tetrahydropyran-4-carboxylate96835-17-541 % similar
(S)-Valine ethyl ester hydrochloride17609-47-140 % similar
(±)-Valine ethyl ester hydrochloride23358-42-140 % similar
Ethyl 4,4,4-trifluoro-3-methylbut-2-enoate24490-03-740 % similar
Triethyl 2-phosphonopropionate3699-66-940 % similar
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