Compounds similar to this structure
CCCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl behenate929-77-168 % similar
Dimethyl glutarate1119-40-067 % similar
Methyl 3-oxohexanoate30414-54-165 % similar
Butyric anhydride106-31-064 % similar
Dimethyladipate627-93-064 % similar
Dimethyl sebacate106-79-661 % similar
Dimethyl octadecanedioate1472-93-161 % similar
1,12-Dimethyl dodecanedioate1731-79-961 % similar
Dimethyl pimelate1732-08-761 % similar
Dimethyl suberate1732-09-861 % similar
Dimethyl azelate1732-10-161 % similar
Rhodasolv RPDE NA95481-62-261 % similar
Methyl 3-methylthiopropionate13532-18-858 % similar
Methyl oleate112-62-957 % similar
Methyl palmitoleate1120-25-857 % similar
Methyl erucate1120-34-957 % similar
Methyl elaidate1937-62-857 % similar
Methyl propionate554-12-157 % similar
Ethyl butyrate105-54-456 % similar
Propyl butyrate105-66-856 % similar
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