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.
2-Acetyldimedone1755-15-335 % similar
2-Phenylcycloheptan-1-one14996-78-235 % similar
1'-Hydroxy-[1,1'-bi(cyclohexan)]-2-one28746-99-835 % similar
Diethyl α-acetylglutarate1501-06-035 % similar
1-(Tetrahydro-2H-pyran-4-yl)ethanone137052-08-534 % similar
2-Benzylcyclohexanone946-33-834 % similar
2-(3-Methoxyphenyl)cyclohexanone15547-89-434 % similar
Ethyl 2-ethylacetoacetate607-97-632 % similar
2-Oxocyclopentanecarbonitrile2941-29-932 % similar
3-Methyl-2,4-pentanedione815-57-632 % similar
2-Acetyl-1-tetralone17216-08-932 % similar
2-(2-Chlorophenyl)cyclohexan-1-one91393-49-632 % similar
1,4-Dimethyl 2-acetylbutanedioate10420-33-432 % similar
Isooctanoic acid25103-52-031 % similar
(±)-Muscone541-91-331 % similar
3-Methylpentan-2-one565-61-731 % similar
2-Methyl-3-hexanone7379-12-631 % similar
3-Chloro-2,4-pentanedione1694-29-731 % similar
2,6-Dimethyl-3,5-heptanedione18362-64-631 % similar
2,15-Hexadecanedione18650-13-031 % similar
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