Compounds similar to this structure
CCCCCCCC/C=CCCCCCCCC(=O)OCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl undecanoate1731-86-853 % similar
Methyl tridecanoate1731-88-053 % similar
Methyl heptadecanoate1731-92-653 % similar
Methyl nonadecan-1-oate1731-94-853 % similar
Methyl tetracosanoate2442-49-153 % similar
Pentyl propanoate624-54-453 % similar
Methyl triacontanate629-83-453 % similar
Methyl pentadecanoate7132-64-153 % similar
Methyl behenate929-77-153 % similar
Isobutyl hexanoate105-79-353 % similar
Ethylenebis(oleamide)110-31-653 % similar
(Z)-8-Dodecenyl acetate28079-04-153 % similar
Ethyl linolenate1191-41-953 % similar
3-Mercaptohexyl hexanoate136954-22-853 % similar
(Z)-9-Tricosene27519-02-452 % similar
11-Oxahexadecanolide3391-83-152 % similar
1,6-Dioxacycloheptadecan-7-one6707-60-452 % similar
Butyl thioglycolate10047-28-651 % similar
Butyl 2-fluoroacetate371-49-351 % similar
Butyl chloroacetate590-02-351 % similar
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