Compounds similar to this structure
CCOC(=O)C1C(C=C(C)C)C1(C)CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-738 % similar
Ethyl 1,3-dithiolane-2-carboxylate20461-99-838 % similar
Ethyl 3,3-dimethylacrylate638-10-838 % similar
1,3-Diethyl 2-(1-methylethyl)propanedioate759-36-438 % similar
N-Neopentylidene-L-valine ethyl ester3399-17-538 % similar
Ethyl 2-fluoro-3-oxobutanoate1522-41-438 % similar
Diethyl allylmalonate2049-80-138 % similar
Ethyl 2-chloro-3-oxopropanoate33142-21-138 % similar
Ethyl 2-ethylacetoacetate607-97-638 % similar
Ethyl 2-chloroacetoacetate609-15-438 % similar
Ethyl 3,3-difluorocyclobutane-1-carboxylate681128-38-138 % similar
Diethyl isobutylmalonate10203-58-438 % similar
Ethyl 2-fluoropropionate127306-59-638 % similar
Ethyl 2-mercaptopropionate19788-49-938 % similar
Propylmalonic acid diethyl ester2163-48-638 % similar
Ethyl 2-fluoropropionate349-43-938 % similar
Ethyl chlorofluoroacetate401-56-938 % similar
Ethyl 2-bromopropionate535-11-538 % similar
Ethyl 2-chloropropionate535-13-738 % similar
Ethyl lactate687-47-838 % similar
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