Compounds similar to this structure
CC1CCCCC1=OEdit in Covalent
95 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[(Dimethylamino)methyl]cyclohexanone hydrochloride42036-65-741 % similar
2-Methylheptanoic acid1188-02-941 % similar
Cyclohexenylcyclohexanone1502-22-341 % similar
3-Methylpiperidin-4-one hydrochloride4629-78-141 % similar
2-Allylcyclohexanone94-66-641 % similar
2-Acetylcyclopentanone1670-46-840 % similar
2-Methyl-1,3-cyclopentanedione765-69-540 % similar
2-Phenylcyclohexanone1444-65-139 % similar
2-Oxocyclohexanepropanenitrile4594-78-939 % similar
2-Bromocyclopentanone21943-50-039 % similar
2-Chlorocyclopentanone694-28-039 % similar
Isooctanoic acid25103-52-039 % similar
(±)-Muscone541-91-339 % similar
2-Phenylcycloheptan-1-one14996-78-238 % similar
1'-Hydroxy-[1,1'-bi(cyclohexan)]-2-one28746-99-838 % similar
(+)-Dihydrocarvone5524-05-038 % similar
2-Hydroxy-3-methyl-2-cyclopenten-1-one765-70-838 % similar
2,2,6-Trimethylcyclohexanone2408-37-938 % similar
Isononanoic acid26896-18-438 % similar
Isostearic acid2724-58-538 % similar
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