Compounds similar to this structure
CCOC(=O)C1CCC(F)(F)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl phenylmalonate83-13-638 % similar
(1S,3R,4R)-3-(Boc-amino)-4-hydroxy-cyclohexanecarboxylic acid ethyl ester365997-33-737 % similar
Diethyl α-acetylglutarate1501-06-037 % similar
Diethyl cyclopropane-1,1-dicarboxylate1559-02-037 % similar
Ethyl fluoroacetate459-72-337 % similar
Methyl cyclopentanecarboxylate4630-80-237 % similar
Cyclobutanecarboxylic acid methyl ester765-85-537 % similar
Ethyl 3,3,3-trifluoro-2-oxopropanoate13081-18-037 % similar
Ethyl 2-chloro-2,2-difluoroacetate383-62-037 % similar
1,5-Diethyl 2,2,3,3,4,4-hexafluoropentanedioate424-40-837 % similar
Ethyl 2,2,3,3,3-pentafluoropropanoate426-65-337 % similar
Ethyl 2,2-dibromo-2-fluoroacetate565-53-737 % similar
Ethyl bromodifluoroacetate667-27-637 % similar
Ethyl difluoro(iodo)acetate7648-30-837 % similar
Diethyl acetamidomalonate1068-90-237 % similar
(S)-Valine ethyl ester hydrochloride17609-47-137 % similar
(±)-Valine ethyl ester hydrochloride23358-42-137 % similar
Diethyl 2-chloro-3-oxobutanedioate34034-87-237 % similar
Triethyl 2-phosphonopropionate3699-66-937 % similar
Ethyl 2,3-dicyanopropionate40497-11-837 % similar
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