Compounds similar to this structure
C=CCCCCCCCCC(=O)OCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl pent-3-enoate20515-19-938 % similar
Decanoic anhydride2082-76-038 % similar
Palmitic anhydride623-65-438 % similar
Heptanoic anhydride626-27-738 % similar
Stearic anhydride638-08-438 % similar
Disuccinimidyl suberate68528-80-338 % similar
1,5-Dimethyl 3-hydroxypentanedioate7250-55-738 % similar
Diisopropyl sebacate7491-02-338 % similar
Adipic anhydride2035-75-838 % similar
Methyl 3-phenylpropionate103-25-338 % similar
Allyl butyrate2051-78-738 % similar
Pentadecalactone106-02-538 % similar
Hexadecanolide109-29-538 % similar
Ethyl oleate111-62-638 % similar
10-Undecen-1-ol112-43-638 % similar
9-Decen-1-ol13019-22-238 % similar
Butyl oleate142-77-838 % similar
1,1'-Dimethyl 2,2'-thiobis(acetate)16002-29-238 % similar
1,5-Dimethyl 3-oxopentanedioate1830-54-238 % similar
Methyl thioglycolate2365-48-238 % similar
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