Compounds similar to this structure
CCOCCOC(=O)CCCCC(=O)OCCOCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(2-ethylhexyl) adipate103-23-139 % similar
Allyl heptanoate142-19-839 % similar
(E)-2-Hexenyl hexanoate53398-86-039 % similar
Methyl hexanoate106-70-739 % similar
Ethyl acetoacetate141-97-939 % similar
1,6-Di-2-propen-1-yl hexanedioate2998-04-139 % similar
Butyl propionate590-01-239 % similar
2-(4-Methyl-1,3-thiazol-5-yl)ethyl hexanoate94159-32-739 % similar
Ethyl tetrahydropyran-4-ylacetate103260-44-239 % similar
Isoamyl butyrate106-27-439 % similar
Ethyl 2-(2-chloroethoxy)acetate17229-14-039 % similar
Valeric anhydride2082-59-939 % similar
Dioctyl azelate103-24-238 % similar
Dioctyl sebacate122-62-338 % similar
Propylene glycol monostearate1323-39-338 % similar
Ethyl 3-phenoxypropionate22409-91-238 % similar
2-(4-Methyl-1,3-thiazol-5-yl)ethyl decanoate101426-31-738 % similar
Ethyl cyanoacetate105-56-638 % similar
Methyl heptanoate106-73-038 % similar
Methyl decanoate110-42-938 % similar
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