Compounds similar to this structure
CCC(=O)CC(=O)CCEdit in Covalent
81 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Heptanedione7424-54-6100 % similar
3-Pentanone96-22-073 % similar
2,4-Hexanedione3002-24-265 % similar
3,6-Octanedione2955-65-965 % similar
Methyl 3-oxopentanoate30414-53-057 % similar
3-Hexanone589-38-855 % similar
Bromomethyl ethyl ketone816-40-055 % similar
Ethyl 3-oxopentanoate4949-44-454 % similar
3-Dodecanone1534-27-652 % similar
3-Hexadecanone18787-64-952 % similar
3-Undecanone2216-87-752 % similar
3-Nonanone925-78-052 % similar
3-Decanone928-80-352 % similar
3-Heptanone106-35-450 % similar
Methylthiomethyl ethyl ketone13678-58-550 % similar
Ethyl 2,4-dioxohexanoate13246-52-148 % similar
3-Octanone106-68-348 % similar
1,3-Cyclopentanedione3859-41-447 % similar
3,4-Hexanedione4437-51-844 % similar
5-Methyl-3-heptanone541-85-544 % similar
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