Compounds similar to this structure
CC(=O)C1CCCCC1=OEdit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cyclopropyl methyl ketone765-43-541 % similar
2-Methylcyclopentanone1120-72-540 % similar
2-sec-Butylcyclohexanone14765-30-140 % similar
2-Acetylhexanoic acid ethyl ester1540-29-039 % similar
2-Acetylbutyrolactone517-23-739 % similar
Ethyl 4-acetyl-5-oxohexanoate2832-10-239 % similar
2-Cyclopentylcyclopentanone4884-24-639 % similar
2-Hexylcyclopentanone13074-65-238 % similar
2-Heptylcyclopentanone137-03-138 % similar
2-Methyl-1,3-cyclohexanedione1193-55-138 % similar
2-Ethylcyclopentane-1,3-dione823-36-938 % similar
2-[(Dimethylamino)methyl]cyclohexanone hydrochloride42036-65-738 % similar
2-Methyl-3-heptanone13019-20-038 % similar
2-Allylcyclohexanone94-66-637 % similar
Methyl isopropyl ketone563-80-437 % similar
1-(Oxolan-2-yl)ethan-1-one25252-64-636 % similar
2-Phenylcyclohexanone1444-65-136 % similar
2-Oxocyclohexanepropanenitrile4594-78-936 % similar
2-Bromocyclopentanone21943-50-035 % similar
2-Chlorocyclopentanone694-28-035 % similar
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