Compounds similar to this structure
CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4,7,10,13,16,19-docosahexaenoate84494-72-4100 % similar
Ethyl eicosapentaenoate86227-47-682 % similar
Ethyl linolenate1191-41-979 % similar
Ethyl (E)-4-decenoate76649-16-663 % similar
Ethyl arachidonate1808-26-062 % similar
Ethyl 3-hexenoate2396-83-061 % similar
Ethyl linoleate544-35-461 % similar
Ethyl 4-pentenoate1968-40-754 % similar
cis-3-Hexenyl butanoate16491-36-454 % similar
Methyl linolenate301-00-854 % similar
4,7,10,13,16,19-Docosahexaenoic acid2091-24-953 % similar
Docosahexaenoic acid6217-54-553 % similar
Ethyl oleate111-62-653 % similar
Diethyl glutarate818-38-252 % similar
cis-3-Hexenyl valerate35852-46-151 % similar
(Z)-3-Hexenyl hexanoate31501-11-850 % similar
cis-3-Hexenyl propionate33467-74-249 % similar
Ethyl butyrate105-54-448 % similar
Diethyl sebacate110-40-748 % similar
Diethyl pimelate2050-20-648 % similar
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