Compounds similar to this structure
CCC(=O)OCC(O)COC(=O)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentyl pentanoate2173-56-031 % similar
Poly-(DL)-lactide-co-glycolide26780-50-731 % similar
Dibutyl azelate2917-73-931 % similar
Methyl (-)-3-hydroxybutyrate3976-69-031 % similar
Methyl 3-hydroxycyclobutanecarboxylate4934-99-031 % similar
Methyl (+)-3-hydroxybutanoate53562-86-031 % similar
Pentyl hexanoate540-07-831 % similar
Pentyl butyrate540-18-131 % similar
Propyl hexanoate626-77-731 % similar
Butyl hexanoate626-82-431 % similar
Glycol distearate627-83-831 % similar
Ethyl lactate687-47-831 % similar
Ethyl lactate97-64-331 % similar
Methyl ricinoleate141-24-231 % similar
Diethyl adipate141-28-631 % similar
Valeric anhydride2082-59-931 % similar
Sorbitan trioctadecanoate26658-19-531 % similar
Methyl ricinoleate41989-07-531 % similar
Methyl butyrate623-42-731 % similar
Propionic acid79-09-431 % similar
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