Compounds similar to this structure
CC/C=CCCCCCC=OEdit in Covalent
152 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Undecadienal30361-29-636 % similar
Succinaldehyde638-37-936 % similar
cis-3-Hexenyl butanoate16491-36-436 % similar
(5E)-5-Decene7433-56-936 % similar
Oleylamine112-90-335 % similar
Oleyl alcohol143-28-235 % similar
(E)-2-Octenal2548-87-035 % similar
trans-2-Nonen-1-ol31502-14-435 % similar
Virelure56683-54-635 % similar
3-Hexenyl acetate1708-82-335 % similar
cis-3-Hexenyl acetate3681-71-835 % similar
Ethyl 4,7,10,13,16,19-docosahexaenoate84494-72-435 % similar
2,4-Heptadienal4313-03-534 % similar
Civetone542-46-134 % similar
2,4-Heptadienal5910-85-034 % similar
(2E)-2-Nonene6434-78-234 % similar
4,7,10,13,16,19-Docosahexaenoic acid2091-24-934 % similar
Oleic anhydride24909-72-634 % similar
Docosahexaenoic acid25167-62-834 % similar
Docosahexaenoic acid6217-54-534 % similar
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