Compounds similar to this structure
COC(=O)C1CCCCC1=OEdit in Covalent
189 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-cyclohexanonecarboxylate41302-34-5100 % similar
Methyl 2-oxocyclopentanecarboxylate10472-24-989 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-864 % similar
Dimethyl succinylsuccinate6289-46-957 % similar
Methyl 4-oxotetrahydro-2H-thiopyran-3-carboxylate4160-61-654 % similar
2-Acetylcyclohexanone874-23-753 % similar
Methyl cyclohexanecarboxylate4630-82-452 % similar
Methyl 4-oxo-3-piperidinecarboxylate hydrochloride71486-53-850 % similar
Methyl tetrahydro-4-oxo-3-thiophenecarboxylate2689-68-149 % similar
1,3-Dimethyl 2-ethylpropanedioate26717-67-948 % similar
1,3-Dimethyl 2-(2-methylpropyl)propanedioate39520-24-647 % similar
Methyl cyclopropanecarboxylate2868-37-347 % similar
1,4-Dimethyl trans-1,4-cyclohexanedicarboxylate3399-22-247 % similar
Dimethyl 1,4-cyclohexanedicarboxylate94-60-047 % similar
Cyclohexenylcyclohexanone1502-22-346 % similar
2-Acetylcyclopentanone1670-46-845 % similar
Methyl tetrahydro-3-oxo-2-thiophenecarboxylate2689-69-244 % similar
Methyl pipecolinate41994-45-044 % similar
Methyl 4-oxocyclohexanecarboxylate6297-22-944 % similar
1,3-Dimethyl 1,3-cyclopentanedicarboxylate2435-36-144 % similar
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