Compounds similar to this structure
CCOC(=O)CC1CCC(=O)CC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl (E)-4-decenoate76649-16-638 % similar
Malathion121-75-537 % similar
Ethyl 3-oxopent-4-enoate22418-80-037 % similar
Ethyl N-piperidinylacetate23853-10-337 % similar
Ethyl isocyanatoacetate2949-22-637 % similar
1-(1,1-Dimethylethyl) 3-ethyl propanedioate32864-38-337 % similar
Sarcosine ethyl ester hydrochloride52605-49-937 % similar
Ethyl (chlorosulfonyl)acetate55896-93-037 % similar
Ethyl nitroacetate626-35-737 % similar
Ethyl 3-(methylamino)-3-oxopropanoate71510-95-737 % similar
Triethyl phosphonoacetate867-13-037 % similar
Ethyl oleate111-62-637 % similar
Triethyl 4-phosphonobutyrate2327-69-737 % similar
Ethyl 4,7,10,13,16,19-docosahexaenoate84494-72-437 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-336 % similar
1,2-Diethyl 1,2-cyclohexanedicarboxylate10138-59-736 % similar
Beta-Methyl-delta-valerolactone1121-84-236 % similar
Ethyl cyclobutanecarboxylate14924-53-936 % similar
Ethyl phenylacetate101-97-336 % similar
Ethyl 2-(2-chloroethoxy)acetate17229-14-036 % similar
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