Compounds similar to this structure
CC/C=CC/C=CC/C=CC/C=CC/C=CCCCC(=O)OCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl eicosapentaenoate86227-47-6100 % similar
Ethyl linolenate1191-41-991 % similar
Ethyl 4,7,10,13,16,19-docosahexaenoate84494-72-482 % similar
Ethyl arachidonate1808-26-077 % similar
Ethyl linoleate544-35-470 % similar
Methyl linolenate301-00-863 % similar
Ethyl oleate111-62-662 % similar
Ethyl (E)-4-decenoate76649-16-659 % similar
Diethyl glutarate818-38-258 % similar
Ethyl 3-hexenoate2396-83-057 % similar
cis-3-Hexenyl valerate35852-46-156 % similar
(Z)-3-Hexenyl hexanoate31501-11-855 % similar
Diethyl pimelate2050-20-655 % similar
Diethyl suberate2050-23-955 % similar
Diethyl azelate624-17-955 % similar
Ethyl pentanoate539-82-251 % similar
cis-3-Hexenyl butanoate16491-36-451 % similar
Ethyl 10-undecenoate692-86-451 % similar
Ethyl hexanoate123-66-050 % similar
Linolein537-40-649 % similar
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