Compounds similar to this structure
CC1C(=O)CCC1=OEdit in Covalent
49 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
9-Thiabicyclo(3.3.1)nonane-2,6-dione37918-35-733 % similar
3-Methylpiperidin-4-one hydrochloride4629-78-133 % similar
4-Methylcyclohexanone589-92-433 % similar
Dimethyl methylmalonate609-02-933 % similar
3,7-Diethylnonane-4,6-dione872802-98-733 % similar
2-sec-Butylcyclohexanone14765-30-132 % similar
2-Acetylcyclopentanone1670-46-832 % similar
2,4,4-Trimethylcyclopentanone4694-12-632 % similar
Diisopropyl succinate924-88-932 % similar
p-Menthan-3-one10458-14-731 % similar
Menthone14073-97-331 % similar
(S)-2-Methoxycyclohexanone155320-76-631 % similar
2-tert-Butylcyclohexanone1728-46-731 % similar
Methyl 4-methyl-3-oxopentanoate42558-54-331 % similar
5-Hydroxy-4-octanone496-77-531 % similar
2-Acetylcyclohexanone874-23-731 % similar
5-Methyl-2-hexanone110-12-331 % similar
3-Methylcyclopentanone1757-42-231 % similar
2-Bromocyclopentanone21943-50-031 % similar
4-Isopropylcyclohexanone5432-85-931 % similar
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