Compounds similar to this structure
CC1CCC(=O)C1=OEdit in Covalent
22 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-3-methyl-2-cyclopenten-1-one765-70-8100 % similar
3,5-Dimethyl-1,2-cyclopentanedione13494-07-046 % similar
3,5,5-Trimethyl-1,2-cyclohexanedione57696-89-645 % similar
2-Methylcyclopentanone1120-72-539 % similar
2-Methylcyclohexanone583-60-838 % similar
2-Methylglutaric acid18069-17-538 % similar
2,6-Dimethylcyclohexanone2816-57-137 % similar
3,4-Dimethyl-1,2-cyclopentanedione13494-06-937 % similar
(±)-3-Methyl-2-oxovaleric acid1460-34-034 % similar
Methyl 2-methylpentanoate2177-77-733 % similar
Pulegone89-82-732 % similar
4-Methylcyclohexanone589-92-432 % similar
Pentanoic acid, 3-methyl-2-oxo-, calcium salt (2:1), (3S)-51828-96-731 % similar
Calcium 3-methyl-2-oxopentanoate66872-75-131 % similar
2-Methylpentanoyl chloride5238-27-731 % similar
(±)-Methyl 2-methylbutanoate868-57-531 % similar
2-Methylvaleric acid97-61-031 % similar
Methyl (R)-(+)-3-bromo-2-methylpropionate110556-33-730 % similar
5-Methyl-2-hexanone110-12-330 % similar
3-Methylcyclopentanone1757-42-230 % similar
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