Compounds similar to this structure
CCOC(=O)C1CC(=O)C1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 3-oxo cyclobuatne carboxylate87121-89-9100 % similar
Ethyl 3-oxocyclopentane-1-carboxylate5400-79-372 % similar
Ethyl 3-oxocyclohexanecarboxylate33668-25-668 % similar
Ethyl 4-oxocyclohexanecarboxylate17159-79-466 % similar
Ethyl cyclopropanecarboxylate4606-07-965 % similar
Ethyl cyclobutanecarboxylate14924-53-961 % similar
Ethyl cyclopent-3-enecarboxylate21622-01-559 % similar
Ethyl cyclohexanecarboxylate3289-28-959 % similar
1,1,1-Triethyl methanetricarboxylate6279-86-358 % similar
Methyl 3-oxocyclobutanecarboxylate695-95-457 % similar
1,4-Diethyl 2-(2-oxopropyl)butanedioate1187-74-256 % similar
Ethyl isonipecotate1126-09-655 % similar
1,2-Diethyl (1R,2R)-1,2-cyclopropanedicarboxylate3999-55-154 % similar
Diethyl methylmalonate609-08-554 % similar
Ethyl isobutyrate97-62-154 % similar
Diethyl succinylsuccinate787-07-553 % similar
trans-4-Aminocyclohexane carboxylic acid ethyl ester1678-68-853 % similar
Ethyl 4-hydroxycyclohexanecarboxylate17159-80-753 % similar
trans-Ethyl 4-hydroxycyclohexanecarboxylate3618-04-053 % similar
Ethyl 3,3-difluorocyclobutane-1-carboxylate681128-38-153 % similar
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