Compounds similar to this structure
CCCOC(=O)CCC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-(1,2-Ethanediyl) bis(3-mercaptopropanoate)22504-50-338 % similar
5-Methyl-5-hexen-2-one3240-09-338 % similar
Methyl butyrate623-42-738 % similar
tert-Butyl acetoacetate1694-31-137 % similar
Isopropyl acetoacetate542-08-537 % similar
Diethyl sebacate110-40-736 % similar
Diethyl pimelate2050-20-636 % similar
Diethyl suberate2050-23-936 % similar
n-Caproic anhydride2051-49-236 % similar
Diethyl azelate624-17-936 % similar
Monoethyl succinate1070-34-436 % similar
Ethyl succinyl chloride14794-31-136 % similar
2,4-Nonanedione6175-23-136 % similar
Benzyl butyrate103-37-736 % similar
Allyl hexanoate123-68-236 % similar
Axona538-23-836 % similar
Trilaurin538-24-936 % similar
Stearin555-43-136 % similar
Tripalmitin555-44-236 % similar
Trimyristin555-45-336 % similar
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