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-Oxocyclohexanepropanenitrile4594-78-932 % similar
1,5-Dimethylpyrrolidin-2-one5075-92-332 % similar
2-Methylpentanoyl chloride5238-27-732 % similar
2-Methylvaleric acid97-61-032 % similar
1-Bromo-3-methylbutan-2-one19967-55-632 % similar
2-Acetyl-1,3-cyclopentanedione3859-39-032 % similar
2-Phenylcycloheptan-1-one14996-78-231 % similar
1'-Hydroxy-[1,1'-bi(cyclohexan)]-2-one28746-99-831 % similar
p-Menthan-3-one10458-14-731 % similar
Menthone14073-97-331 % similar
Isooctanoic acid25103-52-031 % similar
5-Hydroxy-4-octanone496-77-531 % similar
(±)-Muscone541-91-331 % similar
5-Methyl-2-hexanone110-12-331 % similar
3-Methylcyclopentanone1757-42-231 % similar
4-Isopropylcyclohexanone5432-85-931 % similar
3-Methylpentan-2-one565-61-731 % similar
2-Methyl-1-tetralone1590-08-531 % similar
3,4-Dihydro-1-methyl-2(1H)-naphthalenone4024-14-031 % similar
2-Benzylcyclohexanone946-33-831 % similar
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