Compounds similar to this structure
CCOC(=O)C1(C)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 2-phenylisobutyrate2901-13-546 % similar
Ethyl 2,2-difluoroacetoacetate2266-48-045 % similar
Diethyl diallylmalonate3195-24-245 % similar
Diethyl ethylisoamylmalonate77-24-744 % similar
Ethyl 2-bromo-2,3,3,3-tetrafluoropropionate10186-73-944 % similar
Ethyl 2,2,3,3,4,4,4-heptafluorobutanoate356-27-444 % similar
Triethyl citrate77-93-044 % similar
Ethyl perfluoropentanoate424-36-243 % similar
Diethyl carbonate105-58-842 % similar
Diethyl oxalate95-92-142 % similar
Ethyl 2,2-difluoropent-4-enoate110482-96-742 % similar
Ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoate30377-52-742 % similar
Ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate3108-24-542 % similar
Ethyl 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoate41430-70-042 % similar
Ethyl methyl carbonate623-53-041 % similar
1,3-Diethyl 2-(1,1-dimethylethyl)propanedioate759-24-041 % similar
(Alpha,alpha-difluoro)phenylacetic acid ethyl ester2248-46-641 % similar
Ethyl benzilate52182-15-741 % similar
Ethyl α,α-dichlorobenzeneacetate5317-66-841 % similar
1,3-Diethyl 2-ethyl-2-phenylpropanedioate76-67-541 % similar
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