Compounds similar to this structure
CCC(=O)CCC(=O)CCEdit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,6-Octanedione2955-65-9100 % similar
3-Pentanone96-22-073 % similar
3-Hexanone589-38-872 % similar
3-Heptanone106-35-465 % similar
3,5-Heptanedione7424-54-665 % similar
3-Octanone106-68-362 % similar
3-Dodecanone1534-27-659 % similar
3-Hexadecanone18787-64-959 % similar
3-Undecanone2216-87-759 % similar
3-Nonanone925-78-059 % similar
3-Decanone928-80-359 % similar
Bromomethyl ethyl ketone816-40-055 % similar
Methylthiomethyl ethyl ketone13678-58-550 % similar
2,4-Hexanedione3002-24-250 % similar
1,3-Cyclopentanedione3859-41-447 % similar
3,4-Hexanedione4437-51-844 % similar
Methyl 3-oxopentanoate30414-53-044 % similar
5-Methyl-3-heptanone541-85-544 % similar
5-Nonanone502-56-743 % similar
1-Phenyl-2-butanone1007-32-542 % similar
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