Compounds similar to this structure
COC(=O)C1CCCCC1=OEdit in Covalent
200 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
Ethyl 2-oxocyclopentanecarboxylate611-10-956 % similar
Methyl 4-oxotetrahydro-2H-thiopyran-3-carboxylate4160-61-654 % similar
Methyl cyclopentanecarboxylate4630-80-253 % similar
2-Acetylcyclohexanone874-23-753 % similar
Methyl cyclohexanecarboxylate4630-82-452 % similar
Methyl 2-hexylacetoacetate70203-04-250 % similar
Methyl 4-oxopiperidine-3-carboxylate hydrochloride71486-53-850 % similar
Methyl tetrahydro-4-oxo-3-thiophenecarboxylate2689-68-149 % similar
(S)-2-Methoxycyclohexanone155320-76-648 % similar
1,3-Dimethyl 2-ethylpropanedioate26717-67-948 % similar
Cyclobutanecarboxylic acid methyl ester765-85-548 % 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
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