Compounds similar to this structure
CC1CCCCCCCCCCCCC(=O)C1Edit in Covalent
123 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Isodecyl pelargonate109-32-031 % similar
Isooctyl palmitate1341-38-431 % similar
1-Phenyl-1,3-eicosanedione58446-52-931 % similar
p-Mentha-8-thiol-3-one38462-22-531 % similar
1,3-Cyclopentanedione3859-41-431 % similar
2-Hexylcyclopentanone13074-65-231 % similar
2-Heptylcyclopentanone137-03-131 % similar
1-Methylhexahydro-4-azepinone hydrochloride19869-42-231 % similar
2,4-Nonanedione6175-23-131 % similar
Dimethyl 3-methylglutarate19013-37-730 % similar
4-Propylcyclohexanone40649-36-330 % similar
Cyclohexaneacetic acid5292-21-730 % similar
Tropinone532-24-130 % similar
1-(Isopropyl)-4-piperidone5355-68-030 % similar
Diisopropyl adipate6938-94-930 % similar
2-Bromocyclohexanone822-85-530 % similar
2-Chlorocyclohexanone822-87-730 % similar
12-Hydroxystearic acid106-14-930 % similar
Dioxystearinsaeure120-87-630 % similar
Bicyclo(3.2.1)octan-3-one14252-05-230 % similar
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