Compounds similar to this structure
CO[C@H]1CCCCC1=OEdit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-2-Methoxycyclohexanone155320-76-6100 % similar
2-Methylcyclohexanone583-60-854 % similar
Methyl 2-cyclohexanonecarboxylate41302-34-548 % similar
3-Methoxy-2-piperidone25219-59-445 % similar
2-Methylcyclopentanone1120-72-545 % similar
2-tert-Butylcyclohexanone1728-46-744 % similar
2-Acetylcyclohexanone874-23-744 % similar
2-Bromocyclohexanone822-85-543 % similar
2-Chlorocyclohexanone822-87-743 % similar
2-Methyl-1,3-cyclohexanedione1193-55-143 % similar
2-Cyclohexylcyclohexanone90-42-642 % similar
Sebacoin96-00-442 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-842 % similar
Methyl 2-oxocyclopentanecarboxylate10472-24-941 % similar
2-sec-Butylcyclohexanone14765-30-140 % similar
2-Cyclopentylcyclopentanone4884-24-639 % similar
2-Hexylcyclopentanone13074-65-238 % similar
2-Heptylcyclopentanone137-03-138 % similar
Dimethyl adipate627-93-038 % similar
2-[(Dimethylamino)methyl]cyclohexanone hydrochloride42036-65-738 % similar
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