Compounds similar to this structure
C=CC(O)CCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Nonen-3-ol21964-44-3100 % similar
1-Octen-3-ol3391-86-496 % similar
(±)-1-Hepten-3-ol4938-52-784 % similar
1-Vinylbutanol4798-44-169 % similar
(±)-2-Dodecanol10203-28-852 % similar
(±)-2-Decanol1120-06-552 % similar
2-Octanol123-96-652 % similar
(±)-2-Undecanol1653-30-152 % similar
2-Octanol4128-31-852 % similar
(R)-2-Octanol5978-70-152 % similar
(+)-2-Octanol6169-06-852 % similar
2-Nonanol628-99-952 % similar
4-Hydroxynonenal29343-52-050 % similar
1-Penten-3-ol616-25-150 % similar
4-Hydroxynonenal75899-68-250 % similar
2-Heptanol543-49-748 % similar
(+)-2-Heptanol6033-23-448 % similar
(R)-(-)-2-Heptanol6033-24-548 % similar
Decan-4-ol2051-31-247 % similar
6-Undecanol23708-56-746 % similar
Page 1 of 10