Compounds similar to this structure
CC(=O)C1CCCCC1=OEdit in Covalent
72 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
Cyclopentyl methyl ketone6004-60-048 % similar
2-Acetyl-1,3-cyclopentanedione3859-39-046 % similar
Cyclohexyl methyl ketone823-76-746 % similar
Methyl 2-oxocyclopentanecarboxylate10472-24-945 % similar
(S)-2-Methoxycyclohexanone155320-76-644 % similar
2-tert-Butylcyclohexanone1728-46-744 % similar
2-Bromocyclohexanone822-85-543 % similar
2-Chlorocyclohexanone822-87-743 % similar
3-Ethylpentane-2,4-dione1540-34-743 % similar
Ethyl 2-oxocyclopentanecarboxylate611-10-943 % similar
Methyl 2-hexylacetoacetate70203-04-242 % similar
2-Cyclohexylcyclohexanone90-42-642 % similar
Sebacoin96-00-442 % similar
Ethyl 2-acetyloctanoate29214-60-641 % similar
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