Compounds similar to this structure
CCCCCN(C)CCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl pimelate1732-08-745 % similar
Dimethyl suberate1732-09-845 % similar
Dimethyl azelate1732-10-145 % similar
Rhodasolv RPDE NA95481-62-245 % similar
Dimethyl succinate106-65-045 % similar
n-Caproic anhydride2051-49-243 % similar
Methyl 3-mercaptopropionate2935-90-243 % similar
Methyl 3-oxohexanoate30414-54-142 % similar
Methyl 3-hydroxydecanoate62675-82-542 % similar
Dilauroyl peroxide105-74-842 % similar
Decanoic anhydride2082-76-042 % similar
Palmitic anhydride623-65-442 % similar
Heptanoic anhydride626-27-742 % similar
Stearic anhydride638-08-442 % similar
Methyl dihydrojasmonate24851-98-741 % similar
Methyl 4-methoxybutyrate29006-01-741 % similar
Methyl 4-chlorobutyrate3153-37-541 % similar
4-Fluorobutyric acid methyl ester406-20-241 % similar
Methyl 4-bromobutyrate4897-84-141 % similar
N-(3-Methoxy-3-oxopropyl)-N-phenyl-β-alanine methyl ester53733-94-140 % similar
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