Compounds similar to this structure
CC(C)CC(=O)OC1CCCCC1Edit in Covalent
174 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Di 3,7,11,15-tetramethylhexadecanoyl-sn-glycero-3-phosphocholine207131-40-632 % similar
Isopropyl hexanoate2311-46-832 % similar
2-Methylcyclohexyl acetate5726-19-232 % similar
Isobutyl acetoacetate7779-75-132 % similar
Isopropyl chloroacetate105-48-631 % similar
Triisooctyl phosphite25103-12-231 % similar
Triisodecyl phosphite25448-25-331 % similar
Isopropyl bromoacetate29921-57-131 % similar
Methylsuccinic anhydride4100-80-531 % similar
Methyl cyclohexanecarboxylate4630-82-431 % similar
Isopropyl hydroxyacetate623-61-031 % similar
Alpha-ketoisocaproic acid816-66-031 % similar
Isododecane31807-55-331 % similar
2-Methyloctane3221-61-231 % similar
2-Methyldecane6975-98-031 % similar
2-Methylundecane7045-71-831 % similar
2-Methylnonane871-83-031 % similar
(Tetrapropenyl)succinic anhydride26544-38-731 % similar
(3R)-3-Hydroxybutyl (3R)-3-hydroxybutanoate1208313-97-631 % similar
2-Methylpropyl 2-cyanoacetate13361-31-431 % similar
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