Compounds similar to this structure
CC1=C(O)C(=O)CC1Edit in Covalent
13 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-3-methyl-2-cyclopenten-1-one80-71-7100 % similar
3-Ethyl-2-hydroxy-2-cyclopenten-1-one21835-01-850 % similar
Dihydrojasmone1128-08-141 % similar
4-Hydroxy-5-methyl-3(2H)-furanone19322-27-140 % similar
Jasmone488-10-838 % similar
1,2-Cyclobutanedione33689-28-038 % similar
Alpha-ketovaleric acid1821-02-933 % similar
α-Ketoglutaric acid328-50-733 % similar
Alpha-ketoisocaproic acid816-66-032 % similar
α-Ketobutyric acid600-18-031 % similar
Dimethyl 2-oxoglutarate13192-04-630 % similar
Levulinic acid123-76-230 % similar
2,3-Hexanedione3848-24-630 % similar