Compounds similar to this structure
CC(C)(C)C1CCCCC1=OEdit in Covalent
57 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-tert-Butylcyclohexanone1728-46-7100 % similar
1'-Hydroxy-[1,1'-bi(cyclohexan)]-2-one28746-99-852 % similar
2-Methylcyclohexanone583-60-848 % similar
(S)-2-Methoxycyclohexanone155320-76-644 % similar
2-Acetylcyclohexanone874-23-744 % similar
2-Bromocyclohexanone822-85-543 % similar
2-Chlorocyclohexanone822-87-743 % similar
2-Hexylcyclopentanone13074-65-242 % similar
2-Heptylcyclopentanone137-03-142 % similar
2-Cyclohexylcyclohexanone90-42-642 % similar
Sebacoin96-00-442 % similar
2-[(Dimethylamino)methyl]cyclohexanone hydrochloride42036-65-742 % similar
2-Allylcyclohexanone94-66-641 % similar
2-Methylcyclopentanone1120-72-540 % similar
2-sec-Butylcyclohexanone14765-30-140 % similar
Methyl 2-cyclohexanonecarboxylate41302-34-540 % similar
2-Oxocyclohexanepropanenitrile4594-78-940 % similar
2-Cyclopentylcyclopentanone4884-24-639 % similar
4-tert-Butylcyclohexanone98-53-339 % similar
2-Methyl-1,3-cyclohexanedione1193-55-138 % similar
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