Compounds similar to this structure
CCCCC=CC(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl linoleate544-35-434 % similar
Methoxyethyl oleate111-10-433 % similar
Oleylamine112-90-333 % similar
Triolein122-32-733 % similar
Butyl acetate123-86-433 % similar
Pseudoionone141-10-633 % similar
Oleyl alcohol143-28-233 % similar
trans-2-Hexenyl acetate2497-18-933 % similar
Dodecenylsuccinic anhydride25377-73-533 % similar
2-Pentyl-2-cyclopenten-1-one25564-22-133 % similar
1-Octenyl succinic anhydride26680-54-633 % similar
Octadecenylsuccinic anhydride28777-98-233 % similar
Nonenylsuccinic anhydride28928-97-433 % similar
trans-2-Nonen-1-ol31502-14-433 % similar
2-Octenylsuccinic anhydride42482-06-433 % similar
(E)-2-Hexenyl hexanoate53398-86-033 % similar
Hexanal66-25-133 % similar
Polyethylene glycol monooleate9004-96-033 % similar
6-Undecanone927-49-133 % similar
2,3-Heptanedione96-04-833 % similar
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