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.
Pentadecalactone106-02-548 % similar
Hexadecanolide109-29-548 % similar
Polycaprolactone24980-41-448 % similar
Caprolactone502-44-348 % similar
Allyl phenoxyacetate7493-74-547 % similar
Ethyl 4-pentenoate1968-40-747 % similar
Methyl 5-hexenoate2396-80-747 % similar
Diethyl adipate141-28-646 % similar
gamma-Butyrolactone96-48-046 % similar
Allyl amyl glycolate67634-00-846 % similar
(E)-2-Hexenyl hexanoate53398-86-046 % similar
N-(Allyloxycarbonyloxy)succinimide135544-68-245 % similar
Methyl 2-propen-1-yl carbonate35466-83-245 % similar
Diethyl sebacate110-40-745 % similar
Diethyl pimelate2050-20-645 % similar
Diethyl suberate2050-23-945 % similar
Diethyl azelate624-17-945 % similar
Adipic anhydride2035-75-844 % similar
Diallyl terephthalate1026-92-244 % similar
Diallyl diglycol carbonate142-22-344 % similar
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