Compounds similar to this structure
CCCCCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Cetyl palmitate540-10-359 % similar
Butyl octanoate589-75-359 % similar
Ethyl undecanoate627-90-759 % similar
Monomethyl adipate627-91-859 % similar
Ethyl palmitate628-97-759 % similar
Hexyl hexanoate6378-65-059 % similar
Pentyl octanoate638-25-559 % similar
Propyl heptanoate7778-87-259 % similar
Valeric anhydride2082-59-958 % similar
Dibutyl adipate105-99-757 % similar
Methyl 4-methoxybutyrate29006-01-757 % similar
Methyl 4-chlorobutyrate3153-37-557 % similar
4-Fluorobutyric acid methyl ester406-20-257 % similar
Methyl 4-bromobutyrate4897-84-157 % similar
Monomethyl azelate2104-19-057 % similar
Isopropyl hexanoate2311-46-857 % similar
1-Methyl octanedioate3946-32-557 % similar
Monomethyl sebacate818-88-257 % similar
Methyl 3-mercaptopropionate2935-90-256 % similar
Dibutyl sebacate109-43-355 % similar
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