Compounds similar to this structure
CCCCC/C=C/C=C/C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl oct-2-enoate7367-81-939 % similar
(5E)-5-Decen-1-ol56578-18-839 % similar
Pentyl formate638-49-339 % similar
Linoleyl alcohol506-43-438 % similar
trans-3-Octene14919-01-838 % similar
Heptene592-76-738 % similar
Methyl 2-nonenoate111-79-538 % similar
Methyl oleate112-62-938 % similar
Methyl palmitoleate1120-25-838 % similar
Methyl erucate1120-34-938 % similar
Methyl elaidate1937-62-838 % similar
Ethyl (E)-2-octenoate7367-82-038 % similar
Ethyl (E)-4-decenoate76649-16-638 % similar
Virelure56683-54-638 % similar
Hexyl formate629-33-438 % similar
Sorbaldehyde142-83-637 % similar
Ethyl oleate111-62-637 % similar
Butyl oleate142-77-837 % similar
Decyl oleate3687-46-537 % similar
Oleyl alcohol phosphate37310-83-137 % similar
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