Compounds similar to this structure
C=COC(=O)CCCCC(=O)OC=CEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexadecanolide109-29-541 % similar
Dimethyl octadecanedioate1472-93-141 % similar
1,12-Dimethyl dodecanedioate1731-79-941 % similar
Dimethyl pimelate1732-08-741 % similar
Dimethyl suberate1732-09-841 % similar
Dimethyl azelate1732-10-141 % similar
Polycaprolactone24980-41-441 % similar
Caprolactone502-44-341 % similar
Polyvinyl acetate9003-20-741 % similar
Rhodasolv RPDE NA95481-62-241 % similar
Methyl 5-hexenoate2396-80-741 % similar
Allyl heptanoate142-19-840 % similar
Diethyl adipate141-28-639 % similar
Dimethyl glutarate1119-40-038 % similar
Gamma-butyrolactone96-48-038 % similar
Diethyl sebacate110-40-738 % similar
Diethyl pimelate2050-20-638 % similar
Diethyl suberate2050-23-938 % similar
n-Caproic anhydride2051-49-238 % similar
Ethylene-vinyl acetate24937-78-838 % similar
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