Compounds similar to this structure
CC(=O)C1CCCCC1=OEdit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylcyclohexanone874-23-7100 % similar
2-Acetylcyclopentanone1670-46-888 % similar
Methyl 2-cyclohexanonecarboxylate41302-34-553 % similar
Cyclohexenylcyclohexanone1502-22-350 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-850 % similar
2-Methylcyclohexanone583-60-848 % similar
Methyl 2-oxocyclopentanecarboxylate10472-24-945 % similar
2-tert-Butylcyclohexanone1728-46-744 % similar
2-Bromocyclohexanone822-85-543 % similar
3-Ethyl-2,4-pentanedione1540-34-743 % similar
2-Cyclohexylcyclohexanone90-42-642 % similar
Ethyl 2-acetyloctanoate29214-60-641 % similar
2-Methylcyclopentanone1120-72-540 % similar
2-sec-Butylcyclohexanone14765-30-140 % similar
2-Acetylhexanoic acid ethyl ester1540-29-039 % similar
2-Acetylbutyrolactone517-23-739 % similar
Ethyl 4-acetyl-5-oxohexanoate2832-10-239 % similar
2-Cyclopentylcyclopentanone4884-24-639 % similar
2-Hexylcyclopentanone13074-65-238 % similar
2-Heptylcyclopentanone137-03-138 % similar
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