Compounds similar to this structure
CCOC(=O)CC(=O)C1CCCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Diethyl sebacate110-40-747 % similar
Diethyl pimelate2050-20-647 % similar
Diethyl suberate2050-23-947 % similar
Diethyl azelate624-17-947 % similar
Diethyl succinate123-25-147 % similar
Diethyl oxalacetate108-56-546 % similar
Ethyl propionate105-37-345 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-845 % similar
3-Amino-3-iminopropanoic acid ethyl ester hydrochloride57508-48-245 % similar
Ethyl 4-bromoacetoacetate13176-46-044 % similar
Ethyl 3-oxopent-4-enoate22418-80-044 % similar
Ethyl 3-oxohexanoate3249-68-144 % similar
Ethyl 4-chloroacetoacetate638-07-344 % similar
Ethyl 3-(methylamino)-3-oxopropanoate71510-95-744 % similar
1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-744 % similar
Ethyl isovalerate108-64-544 % similar
Ethyl pentanoate539-82-244 % similar
Ethyl 3-mercaptopropionate5466-06-844 % similar
Ethyl 4,4,5,5,5-Pentafluoro-3-oxovalerate663-35-444 % similar
Ethyl tetrahydropyran-4-ylacetate103260-44-243 % similar
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