Compounds similar to this structure
O=C1CCCC1C1CCCC1Edit in Covalent
63 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Cyclopentylcyclopentanone4884-24-6100 % similar
2-Cyclohexylcyclohexanone90-42-686 % similar
2-sec-Butylcyclohexanone14765-30-148 % similar
2-Methylcyclopentanone1120-72-544 % similar
2-Bromocyclopentanone21943-50-044 % similar
2-Chlorocyclopentanone694-28-044 % similar
2-Methylcyclohexanone583-60-843 % similar
2-Bromocyclohexanone822-85-543 % similar
2-Chlorocyclohexanone822-87-743 % similar
2-Hexylcyclopentanone13074-65-242 % similar
2-Heptylcyclopentanone137-03-142 % similar
Sebacoin96-00-441 % similar
Methyl dihydrojasmonate24851-98-741 % similar
Propyl 3-oxo-2-pentylcyclopentaneacetate158474-72-740 % similar
2-Acetylcyclopentanone1670-46-840 % similar
2-Oxocyclopentanecarbonitrile2941-29-940 % similar
(S)-2-Methoxycyclohexanone155320-76-639 % similar
2-tert-Butylcyclohexanone1728-46-739 % similar
2-Acetylcyclohexanone874-23-739 % similar
2-Methyl-1,3-cyclohexanedione1193-55-137 % similar
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