Compounds similar to this structure
CCOC(=O)C1(CC1)C(=O)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2,2,3,3,4,4,4-heptafluorobutanoate356-27-441 % similar
Triethyl citrate77-93-041 % similar
Ethyl-2,2-dimethyl-7-bromoheptanoate123469-92-140 % similar
Ethyl acetate141-78-640 % similar
1,15-Diethyl 2,2,14,14-tetramethyl-8-oxopentadecanedioate738606-43-440 % similar
Ethyl perfluoropentanoate424-36-239 % similar
Ethyl 3-amino-2,2-dimethylpropanoate hydrochloride80253-38-939 % similar
Dimethyl 1,1-cyclopropanedicarboxylate6914-71-239 % similar
Ethyl 2,2-difluoropent-4-enoate110482-96-738 % similar
Ethyl 2-phenylisobutyrate2901-13-538 % similar
Ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoate30377-52-738 % similar
Ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate3108-24-538 % similar
Ethyl 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoate41430-70-038 % similar
Diethyl carbonate105-58-838 % similar
Diethyl oxalate95-92-138 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-638 % similar
Ethyl benzilate52182-15-738 % similar
Ethyl α,α-dichlorobenzeneacetate5317-66-838 % similar
Ethyl methyl carbonate623-53-038 % similar
1,3-Diethyl 2-ethyl-2-phenylpropanedioate76-67-538 % similar
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