Compounds similar to this structure
CCOC(=O)C(C)(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl diallylmalonate3195-24-248 % similar
Methyl pivalate598-98-148 % similar
Ethyl 2-bromo-2,3,3,3-tetrafluoropropionate10186-73-947 % similar
Ethyl 2,2,3,3,4,4,4-heptafluorobutanoate356-27-447 % similar
Triethyl citrate77-93-047 % similar
tert-Butyl trimethylacetate16474-43-446 % similar
Diethyl carbonate105-58-846 % similar
Diethyl oxalate95-92-146 % similar
Ethyl-2,2-dimethyl-7-bromoheptanoate123469-92-146 % similar
1,15-Diethyl 2,2,14,14-tetramethyl-8-oxopentadecanedioate738606-43-446 % similar
Diethyl bis(2-cyanoethyl)malonate1444-05-945 % similar
1-Cyanocyclobutanecarboxylic acid ethyl ester28246-87-945 % similar
Ethyl perfluoropentanoate424-36-245 % similar
Ethyl 2,2-difluorohexanoate74106-81-345 % similar
Ethyl methyl carbonate623-53-044 % similar
Ethyl 2,2-difluoropent-4-enoate110482-96-744 % similar
Ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecafluorononanoate30377-52-744 % similar
Ethyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoate3108-24-544 % similar
Ethyl 2,2,3,3,4,4,5,5,6,6,7,7,7-tridecafluoroheptanoate41430-70-044 % similar
1,3-Diethyl 2-(1,1-dimethylethyl)propanedioate759-24-043 % similar
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