Compounds similar to this structure
C=CCOC(=O)CCCCC(=O)OCC=CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Glycol monostearate9004-99-335 % similar
Ethyl linolenate1191-41-935 % similar
Ethyl linoleate544-35-435 % similar
Fmoc-glu(oall)-oh133464-46-735 % similar
Diethyl succinate123-25-134 % similar
Allyl formate1838-59-134 % similar
Dilauroyl peroxide105-74-834 % similar
Dibutyl succinate141-03-734 % similar
Decanoic anhydride2082-76-034 % similar
Palmitic anhydride623-65-434 % similar
Heptanoic anhydride626-27-734 % similar
Stearic anhydride638-08-434 % similar
Diisopropyl sebacate7491-02-334 % similar
Monoethyl glutarate1070-62-834 % similar
4-Penten-1-yl acetate1576-85-834 % similar
Ethyl 4-(chloroformyl)butyrate5205-39-034 % similar
2-Allylcyclohexanone94-66-634 % similar
Bis(2-ethylhexyl) adipate103-23-134 % similar
Isoamyl hexanoate2198-61-034 % similar
7-Aminoheptanoic acid ethyl ester hydrochloride29840-65-134 % similar
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