Compounds similar to this structure
CCC(=O)CC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl oleate112-62-935 % similar
Methyl palmitoleate1120-25-835 % similar
Methyl erucate1120-34-935 % similar
Methyl elaidate1937-62-835 % similar
Diethyl malonate105-53-334 % similar
Vinyl propionate105-38-434 % similar
Dodecan-3-one1534-27-634 % similar
3-Hexadecanone18787-64-934 % similar
3-Undecanone2216-87-734 % similar
Diethyl γ-ketopimelate6317-49-334 % similar
Methyl 3-oxocyclobutanecarboxylate695-95-434 % similar
1,4-Phenylene dipropanoate7402-28-034 % similar
3-Nonanone925-78-034 % similar
3-Decanone928-80-334 % similar
Methyl 3-phenylpropionate103-25-334 % similar
Methyl 4-aminobutyrate hydrochloride13031-60-234 % similar
Monomethyl azelate2104-19-034 % similar
Methyl 5-hexenoate2396-80-734 % similar
Dimethyl malate38115-87-634 % similar
1-Methyl octanedioate3946-32-534 % similar
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