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.
1,1-Difluoro-2-propanone431-05-031 % similar
1,1-Dichloroacetone513-88-231 % similar
2-Methyl-1,3-cyclopentanedione765-69-531 % similar
Isononanoic acid26896-18-431 % similar
Isostearic acid2724-58-531 % similar
2-Hexadecylpropanedioic acid4371-64-631 % similar
Cyclohexylacetone103-78-630 % similar
3,4-Dibromo-2-butanone25109-57-330 % similar
3-Mercapto-2-pentanone67633-97-030 % similar
Diethyl 2-acetylsuccinate1115-30-630 % similar
Bicyclo[3.3.1]nonane-2,6-dione16473-11-330 % similar
Ethyl 2-(2-oxocyclopentyl)acetate20826-94-230 % similar
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