Compounds similar to this structure
CCCC(=O)CCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 3-oxohexanoate30414-54-152 % similar
3-Heptanone106-35-450 % similar
2-Pentanone107-87-950 % similar
1-Butyl-4-piperidinone23081-86-950 % similar
Ethyl 3-oxohexanoate3249-68-150 % similar
4-Pentylcyclohexanone61203-83-648 % similar
3-Octanone106-68-348 % similar
Butyric anhydride106-31-048 % similar
Butyric acid107-92-648 % similar
Butyryl chloride141-75-348 % similar
Butanoyl fluoride461-53-048 % similar
3,6-Octanedione2955-65-947 % similar
Cyclobutanone1191-95-347 % similar
Cyclopentanone120-92-347 % similar
trans-4-[2-(4-Pentylcyclohexyl)ethyl]cyclohexanone121040-08-246 % similar
trans-4′-Propyl[1,1′-bicyclohexyl]-4-one82832-73-346 % similar
Dodecan-3-one1534-27-646 % similar
3-Hexadecanone18787-64-946 % similar
3-Undecanone2216-87-746 % similar
3-Nonanone925-78-046 % similar
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