Compounds similar to this structure
COC(=O)CCCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dimethyl glutarate1119-40-0100 % similar
Dimethyladipate627-93-094 % similar
Dimethyl sebacate106-79-689 % similar
Dimethyl octadecanedioate1472-93-189 % similar
1,12-Dimethyl dodecanedioate1731-79-989 % similar
Dimethyl pimelate1732-08-789 % similar
Dimethyl suberate1732-09-889 % similar
Dimethyl azelate1732-10-189 % similar
Rhodasolv RPDE NA95481-62-289 % similar
Dimethyl succinate106-65-082 % similar
Methyl pentanoate624-24-876 % similar
Methyl hexanoate106-70-773 % similar
Methyl 4-methoxybutyrate29006-01-773 % similar
Methyl 4-chlorobutyrate3153-37-573 % similar
4-Fluorobutyric acid methyl ester406-20-273 % similar
Methyl 4-bromobutyrate4897-84-173 % similar
Methyl 3-mercaptopropionate2935-90-271 % similar
Methyl heptanoate106-73-070 % similar
Methyl decanoate110-42-970 % similar
Methyl octanoate111-11-570 % similar
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