Compounds similar to this structure
CCCCCCC/C=C/C=C/C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
trans-Heptenylboronic acid57404-76-939 % similar
4-Nonene2198-23-439 % similar
Erucamide112-84-539 % similar
4-Decenoic acid26303-90-239 % similar
Oleamide301-02-039 % similar
Cupric oleate1120-44-138 % similar
Potassium oleate143-18-038 % similar
Sodium oleate143-19-138 % similar
11,14-Eicosadienoic acid2091-39-638 % similar
Zirconium oleate42040-79-938 % similar
Linoleic acid60-33-338 % similar
Linolelaidic acid8024-22-438 % similar
Pentanal110-62-338 % similar
(E)-2-Pentenal1576-87-038 % similar
2-Heptene592-77-838 % similar
cis-2-Heptene6443-92-138 % similar
N-Oleyl-1,3-propanediamine7173-62-838 % similar
Methyl oct-2-enoate7367-81-938 % similar
Polyethylene glycol monooleyl ether9004-98-238 % similar
Octane111-65-938 % similar
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