Compounds similar to this structure
C1CC(=O)C1=OEdit in Covalent
25 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Cyclohexanedione765-87-767 % similar
3,4-Hexanedione4437-51-840 % similar
1,4-Dibromo-2,3-butanedione6305-43-740 % similar
2-Hydroxy-3-methyl-2-cyclopenten-1-one80-71-738 % similar
3-Ethyl-2-hydroxy-2-cyclopenten-1-one21835-01-835 % similar
Dimethyl 2-oxoglutarate13192-04-633 % similar
Disodium α-ketoglutarate305-72-633 % similar
2,3-Hexanedione3848-24-633 % similar
1,3-Cyclopentanedione3859-41-433 % similar
Calcium 2-oxoglutarate71686-01-633 % similar
Alpha-ketovaleric acid1821-02-932 % similar
2-Hydroxy-3-methyl-2-cyclopenten-1-one765-70-832 % similar
Succinic anhydride108-30-531 % similar
Cyclohexanone108-94-131 % similar
Hexane-2,5-dione110-13-431 % similar
Succinic acid110-15-631 % similar
Cyclooctanone502-49-831 % similar
Cyclopentadecanone502-72-731 % similar
Succinyl chloride543-20-431 % similar
Cyclododecanone830-13-731 % similar
Page 1 of 2