Compounds similar to this structure
CCC1=C(O)C(=O)CC1Edit in Covalent
21 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Ethyl-2-hydroxy-2-cyclopenten-1-one21835-01-8100 % similar
2-Hydroxy-3-methyl-2-cyclopenten-1-one80-71-750 % similar
α-Ketobutyric acid600-18-043 % similar
3,4-Hexanedione4437-51-842 % similar
Propionic acid79-09-437 % similar
Alpha-ketovaleric acid1821-02-935 % similar
1,2-Cyclobutanedione33689-28-035 % similar
Acetylpropionyl600-14-634 % similar
Ammonium propionate17496-08-133 % similar
4-Hydroxy-5-methyl-3(2H)-furanone19322-27-133 % similar
3,6-Octanedione2955-65-933 % similar
Propanoic acid, zirconium salt (1:?)84057-80-733 % similar
5-Ethyl-4-hydroxy-2-methyl-3(2H)-furanone27538-09-632 % similar
Propanoyl bromide598-22-132 % similar
α-Ketoglutaric acid328-50-731 % similar
3-Pentanone96-22-031 % similar
Ethyl 2-oxobutanoate15933-07-030 % similar
Sodium 2-oxobutyrate2013-26-530 % similar
Alpha-ketoisocaproic acid816-66-030 % similar
Butyric acid107-92-630 % similar
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