Compounds similar to this structure
C1CCC(CC1)(C2CCCCC2=O)OEdit in Covalent
34 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1'-Hydroxy-[1,1'-bi(cyclohexan)]-2-one28746-99-8100 % similar
2-tert-Butylcyclohexanone1728-46-752 % similar
Sebacoin96-00-445 % similar
2-Cyclohexylcyclohexanone90-42-641 % similar
2-Methylcyclohexanone583-60-838 % similar
2-Bromocyclohexanone822-85-538 % similar
2-Chlorocyclohexanone822-87-738 % similar
2-Hexylcyclopentanone13074-65-238 % similar
2-Heptylcyclopentanone137-03-138 % similar
2-Allylcyclohexanone94-66-637 % similar
2-Oxocyclohexanepropanenitrile4594-78-936 % similar
(S)-2-Methoxycyclohexanone155320-76-635 % similar
2-Acetylcyclohexanone874-23-735 % similar
2-Phenylcycloheptan-1-one14996-78-235 % similar
2-Cyclopentylcyclopentanone4884-24-634 % similar
2-[(Dimethylamino)methyl]cyclohexanone hydrochloride42036-65-734 % similar
2-Benzylcyclohexanone946-33-834 % similar
Cyclohexenylcyclohexanone1502-22-333 % similar
2-Phenylcyclohexanone1444-65-133 % similar
2-sec-Butylcyclohexanone14765-30-133 % similar
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