Compounds similar to this structure
CCOC(=O)C(C(=O)OCC)(F)FEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl perfluoropentanoate424-36-253 % similar
Ethyl 2,2-difluorohexanoate74106-81-353 % similar
1,3-Diethyl 2-ethyl-2-methylpropanedioate2049-70-952 % similar
Diethyl bis(hydroxymethyl)malonate20605-01-052 % similar
1,3-Diethyl 2-bromo-2-methylpropanedioate29263-94-352 % similar
Ethyl 2-bromoisobutyrate600-00-052 % similar
1,3-Diethyl 2,2-dipropylpropanedioate6065-63-052 % similar
Ethyl 2-hydroxyisobutyrate80-55-752 % similar
Ethyl 2,2-difluoropent-4-enoate110482-96-752 % similar
Ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoate30377-52-752 % similar
Ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate3108-24-552 % similar
Ethyl 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoate41430-70-052 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-650 % similar
Dimethyl difluoromalonate379-95-350 % similar
Ethyl hexafluoroglutaryl chloride18381-53-849 % similar
Ethyl 1-adamantanecarboxylate2094-73-748 % similar
Ethyl 1-acetylcyclopropanecarboxylate32933-03-248 % similar
Ethyl 1-bromocyclobutanecarboxylate35120-18-448 % similar
Diethyl dibutylmalonate596-75-848 % similar
Triethyl 3-bromopropane-1,1,1-tricarboxylate71170-82-648 % similar
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