Compounds similar to this structure
CC1CC(=O)C(=O)C1CEdit in Covalent
6 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dimethyl 1,2-cyclopentandione13494-06-9100 % similar
2-Hydroxy-3-methyl-2-cyclopenten-1-one765-70-837 % similar
3,5-Dimethyl-1,2-cyclopentanedione13494-07-033 % similar
2,3,4,5-Tetramethyl-2-cyclopentenone54458-61-632 % similar
3,5,5-Trimethyl-1,2-cyclohexanedione57696-89-631 % similar
Alpha-ketoisocaproic acid816-66-031 % similar