Compounds similar to this structure
CCCC(=O)C(C)CEdit in Covalent
151 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Acetylcyclohexanone874-23-731 % similar
3-Heptanone106-35-431 % similar
Valeric acid109-52-431 % similar
Propyl acetate109-60-431 % similar
2-Heptanone110-43-031 % similar
5-Dodecanone19780-10-031 % similar
Valeric anhydride2082-59-931 % similar
Pentanoyl chloride638-29-931 % similar
Dipropyl succinate925-15-531 % similar
Butyl butyryllactate7492-70-831 % similar
Isobutyryl chloride79-30-131 % similar
Isobutyric acid79-31-231 % similar
Isobutyric anhydride97-72-331 % similar
cis-3-Hexenyl butanoate16491-36-431 % similar
Ethyl 2-oxocyclohexanecarboxylate1655-07-831 % similar
cis-3-Hexenyl isobutyrate41519-23-731 % similar
4-Methylnonanoic acid45019-28-131 % similar
5-Hydroxy-4-propyl-2(5H)-furanone78920-10-231 % similar
Octyl butyrate110-39-430 % similar
trans-4-[2-(4-Pentylcyclohexyl)ethyl]cyclohexanone121040-08-230 % similar
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