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.
Isopropyl butanoate638-11-938 % similar
1-Isobutyl-4-piperidinone72544-16-238 % similar
Methyl 3-oxoheptanoate39815-78-638 % similar
Valeric acid109-52-438 % similar
2-Heptanone110-43-038 % similar
Valeric anhydride2082-59-938 % similar
4-Isopropylcyclohexanone5432-85-938 % similar
Pentanoyl chloride638-29-938 % similar
Dipropyl succinate925-15-538 % similar
Vinyl butyrate123-20-637 % similar
4-(4-Ethylcyclohexyl)cyclohexanone150763-13-637 % similar
Butyrophenone495-40-937 % similar
5-Hydroxy-4-octanone496-77-537 % similar
Ethyl 2-oxovalerate50461-74-037 % similar
Isobutyl butyrate539-90-237 % similar
Pentyl butyrate540-18-137 % similar
1-Phenyl-2-hexanone25870-62-637 % similar
1,1-Dioxo-tetrahydro-thiopyran-4-one17396-35-936 % similar
1,7-Dichloroheptan-4-one40624-07-536 % similar
2-Methyl-1-pentene763-29-136 % similar
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