Compounds similar to this structure
O=C1CCCCC1C1CCCCC1Edit in Covalent
76 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Cyclohexylcyclohexanone90-42-6100 % similar
2-Cyclopentylcyclopentanone4884-24-686 % similar
2-sec-Butylcyclohexanone14765-30-152 % similar
Sebacoin96-00-450 % similar
2-Methylcyclohexanone583-60-846 % similar
2-Bromocyclohexanone822-85-546 % similar
2-Chlorocyclohexanone822-87-746 % similar
(S)-2-Methoxycyclohexanone155320-76-642 % similar
2-tert-Butylcyclohexanone1728-46-742 % similar
2-Acetylcyclohexanone874-23-742 % similar
2-Phenylcycloheptan-1-one14996-78-241 % similar
1'-Hydroxy-[1,1'-bi(cyclohexan)]-2-one28746-99-841 % similar
2-Hexylcyclopentanone13074-65-241 % similar
2-Heptylcyclopentanone137-03-141 % similar
Methyl dihydrojasmonate24851-98-740 % similar
Cyclohexenylcyclohexanone1502-22-339 % similar
2-Allylcyclohexanone94-66-639 % similar
Propyl 3-oxo-2-pentylcyclopentaneacetate158474-72-739 % similar
2-Phenylcyclohexanone1444-65-138 % similar
Methyl 2-cyclohexanonecarboxylate41302-34-538 % similar
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