Compounds similar to this structure
O=C1CCCCC1ClEdit in Covalent
46 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chlorocyclohexanone822-87-7100 % similar
2-Chlorocyclopentanone694-28-086 % similar
2-Methylcyclohexanone583-60-848 % similar
2-Bromocyclohexanone822-85-548 % similar
2-Cyclohexylcyclohexanone90-42-646 % similar
Sebacoin96-00-446 % similar
(S)-2-Methoxycyclohexanone155320-76-643 % similar
2-tert-Butylcyclohexanone1728-46-743 % similar
2-Acetylcyclohexanone874-23-743 % similar
2-Cyclopentylcyclopentanone4884-24-643 % similar
Cyclohexenylcyclohexanone1502-22-341 % similar
2-Allylcyclohexanone94-66-641 % similar
2-Phenylcyclohexanone1444-65-139 % similar
2-sec-Butylcyclohexanone14765-30-139 % similar
Methyl 2-cyclohexanonecarboxylate41302-34-539 % similar
2-Oxocyclohexanepropanenitrile4594-78-939 % similar
2-Methylcyclopentanone1120-72-539 % similar
2-Bromocyclopentanone21943-50-039 % similar
2-Phenylcycloheptan-1-one14996-78-238 % similar
1'-Hydroxy-[1,1'-bi(cyclohexan)]-2-one28746-99-838 % similar
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