Compounds similar to this structure
COC(=O)C1CCCC1=OEdit in Covalent
172 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-oxocyclopentanecarboxylate10472-24-9100 % similar
Methyl 2-cyclohexanonecarboxylate41302-34-589 % similar
Ethyl 2-oxocyclopentanecarboxylate611-10-963 % similar
Dimethyl succinylsuccinate6289-46-959 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-856 % similar
Methyl 4-oxotetrahydro-2H-thiopyran-3-carboxylate4160-61-656 % similar
2-Acetylcyclopentanone1670-46-852 % similar
Methyl 4-oxo-3-piperidinecarboxylate hydrochloride71486-53-851 % similar
1,3-Dimethyl 2-ethylpropanedioate26717-67-950 % similar
Methyl tetrahydro-4-oxo-3-thiophenecarboxylate2689-68-150 % similar
Methyl cyclopentanecarboxylate4630-80-250 % similar
1,3-Dimethyl 2-(2-methylpropyl)propanedioate39520-24-648 % similar
Methyl cyclohexanecarboxylate4630-82-448 % similar
Methyl cyclopropanecarboxylate2868-37-348 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-248 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-048 % similar
Methyl tetrahydro-3-oxo-2-thiophenecarboxylate2689-69-246 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-945 % similar
2-Acetylcyclohexanone874-23-745 % similar
1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-145 % similar
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