Compounds similar to this structure
CC1CCCC1=OEdit in Covalent
92 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-3-hexanone7379-12-636 % similar
2-Benzylcyclopentanone2867-63-235 % similar
Bicyclo[3.3.1]nonane-2,6-dione16473-11-335 % similar
Dihydro-2-methyl-3(2H)-thiophenone13679-85-134 % similar
Coffee furanone3188-00-934 % similar
2-Methylglutaric acid18069-17-534 % similar
1-Dimethylamino-2-methylpentan-3-one51690-03-034 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-834 % similar
2-[(Dimethylamino)methyl]cyclohexanone hydrochloride42036-65-734 % similar
Cyclohexenylcyclohexanone1502-22-333 % similar
tert-Butyl 3-methyl-4-oxopiperidine-1-carboxylate181269-69-233 % similar
1-Benzyl-3-methylpiperidin-4-one34737-89-833 % similar
9-Thiabicyclo(3.3.1)nonane-2,6-dione37918-35-733 % similar
Ethyl isopropyl ketone565-69-533 % similar
4-Methylcyclohexanone589-92-433 % similar
2-Ethylcyclopentane-1,3-dione823-36-933 % similar
2-Allylcyclohexanone94-66-633 % similar
Loxoprofen68767-14-633 % similar
Curdione13657-68-633 % similar
2-Phenylcyclohexanone1444-65-132 % similar
Page 3 of 5