Compounds similar to this structure
CCC(C)C1CCCCC1=OEdit in Covalent
65 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-sec-Butylcyclohexanone14765-30-1100 % similar
2-Cyclohexylcyclohexanone90-42-652 % similar
2-Cyclopentylcyclopentanone4884-24-648 % similar
2-Methylcyclohexanone583-60-848 % similar
2-Methylcyclopentanone1120-72-541 % similar
2-tert-Butylcyclohexanone1728-46-740 % similar
2-Acetylcyclohexanone874-23-740 % similar
2-Bromocyclohexanone822-85-539 % similar
2-Hexylcyclopentanone13074-65-239 % similar
2-Heptylcyclopentanone137-03-139 % similar
2-Ethyl-1,3-cyclopentanedione823-36-939 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-838 % similar
2-Methyl-3-heptanone13019-20-038 % similar
3,4-Dimethylhexane583-48-237 % similar
Methyl 2-cyclohexanonecarboxylate41302-34-537 % similar
Methyl dihydrojasmonate24851-98-736 % similar
Isostearic acid2724-58-535 % similar
2-[(Dimethylamino)methyl]cyclohexanone hydrochloride42036-65-735 % similar
Propyl 3-oxo-2-pentylcyclopentaneacetate158474-72-735 % similar
Cyclohexenylcyclohexanone1502-22-334 % similar
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