Compounds similar to this structure
CCCC(=O)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Ethyl-1-hexene1632-16-233 % similar
Valeric anhydride2082-59-933 % similar
1-Phenyl-2-hexanone25870-62-633 % similar
1-Ethyl-4-piperidinone3612-18-833 % similar
1,3-Cyclopentanedione3859-41-433 % similar
Butyrophenone495-40-933 % similar
5-Hydroxy-4-octanone496-77-533 % similar
Ethyl 2-oxovalerate50461-74-033 % similar
Isobutyl butyrate539-90-233 % similar
Pentyl butyrate540-18-133 % similar
4-Ethylcyclohexanone5441-51-033 % similar
Propanoyl bromide598-22-133 % similar
Pentyl propanoate624-54-433 % similar
Pentanoyl chloride638-29-933 % similar
Propionyl chloride79-03-833 % similar
Propionic acid79-09-433 % similar
trans-4′-Pentyl[1,1′-bicyclohexyl]-4-one84868-02-033 % similar
Dipropyl succinate925-15-533 % similar
Octyl butyrate110-39-432 % similar
Hexyl propanoate2445-76-332 % similar
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