Compounds similar to this structure
CCOC(=O)C(C(=O)C)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl perfluoropentanoate424-36-246 % similar
Ethyl 2,2-difluorohexanoate74106-81-346 % similar
Diethyl 1,1-cyclobutanedicarboxylate3779-29-145 % similar
Ethyl 1-methylcyclopropanecarboxylate71441-76-445 % similar
Ethyl 2,2-difluoropent-4-enoate110482-96-745 % similar
Ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoate30377-52-745 % similar
Ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate3108-24-545 % similar
Ethyl 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoate41430-70-045 % similar
1,3-Diethyl 2-ethyl-2-methylpropanedioate2049-70-944 % similar
1,3-Diethyl 2-bromo-2-methylpropanedioate29263-94-344 % similar
Ethyl 2-bromoisobutyrate600-00-044 % similar
1,3-Diethyl 2,2-dipropylpropanedioate6065-63-044 % similar
Ethyl 2-hydroxyisobutyrate80-55-744 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-644 % similar
Ethyl hexafluoroglutaryl chloride18381-53-843 % similar
Ethyl 1-adamantanecarboxylate2094-73-742 % similar
Ethyl 1-bromocyclobutanecarboxylate35120-18-442 % similar
Diethyl dibutylmalonate596-75-842 % similar
Triethyl 3-bromopropane-1,1,1-tricarboxylate71170-82-642 % similar
Ethyl 1-cyanocyclopropanecarboxylate1558-81-241 % similar
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