Compounds similar to this structure
CCCC(=O)CC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dibutyl succinate141-03-736 % similar
Methyl pent-3-enoate20515-19-936 % similar
Decanoic anhydride2082-76-036 % similar
Methyl 3-butenoate3724-55-836 % similar
Methyl isocyanoacetate39687-95-136 % similar
Dimethyl iminodiacetate hydrochloride39987-25-236 % similar
Glycine methyl ester hydrochloride5680-79-536 % similar
Palmitic anhydride623-65-436 % similar
Heptanoic anhydride626-27-736 % similar
Diethyl γ-ketopimelate6317-49-336 % similar
Stearic anhydride638-08-436 % similar
1,5-Dimethyl 3-hydroxypentanedioate7250-55-736 % similar
Methyl 3-phenylpropionate103-25-336 % similar
Methyl 4-aminobutyrate hydrochloride13031-60-236 % similar
Ethyl 4-bromoacetoacetate13176-46-036 % similar
Cyclohexyl butyrate1551-44-636 % similar
Allyl butyrate2051-78-736 % similar
Monomethyl azelate2104-19-036 % similar
Methyl 5-hexenoate2396-80-736 % similar
1-Phenylhexan-3-one29898-25-736 % similar
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