Compounds similar to this structure
CCCCCC(O)/C=C/C=OEdit in Covalent
155 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-2-Heptanol6033-23-444 % similar
(R)-(-)-2-Heptanol6033-24-544 % similar
Leukotriene B471160-24-244 % similar
(±)-2-Dodecanol10203-28-842 % similar
(±)-2-Decanol1120-06-542 % similar
2-Octanol123-96-642 % similar
(±)-2-Undecanol1653-30-142 % similar
2-Octanol4128-31-842 % similar
(R)-2-Octanol5978-70-142 % similar
(+)-2-Octanol6169-06-842 % similar
2-Nonanol628-99-942 % similar
6-Undecanol23708-56-742 % similar
Corey pg-lactone diol39182-59-741 % similar
trans-2-Hexenal6728-26-341 % similar
4-Nonanol5932-79-639 % similar
2-Methylundecanal110-41-839 % similar
3-Octanol20296-29-138 % similar
Decan-4-ol2051-31-238 % similar
2-Hexyl-1-decanol2425-77-638 % similar
Octyldodecanol5333-42-638 % similar
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