Compounds similar to this structure
CC/C=CCCCCC=OEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pentanal110-62-350 % similar
Trans,cis-2,6-Nonadienal557-48-248 % similar
Glutaraldehyde111-30-848 % similar
trans-3-Heptene14686-14-746 % similar
cis-3-Heptene7642-10-646 % similar
Propionaldehyde123-38-645 % similar
3-Hexene592-47-245 % similar
cis-3-Hexenyl formate33467-73-145 % similar
Alpha-Linolenic acid463-40-143 % similar
5-Hydroxypentanal4221-03-842 % similar
3-Hexen-1-ol544-12-742 % similar
3-Hexenol928-96-142 % similar
trans-3-Hexen-1-ol928-97-242 % similar
Butyraldehyde123-72-842 % similar
Methyl linolenate301-00-842 % similar
Ethyl eicosapentaenoate86227-47-642 % similar
12-Methyltridecanal75853-49-541 % similar
Eicosapentaenoic acid10417-94-441 % similar
10-Undecenal112-45-841 % similar
Ethyl linolenate1191-41-941 % similar
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