Compounds similar to this structure
C=CC(O)CCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Octen-3-ol3391-86-4100 % similar
1-Nonen-3-ol21964-44-396 % similar
(±)-1-Hepten-3-ol4938-52-788 % similar
1-Vinylbutanol4798-44-172 % similar
1-Penten-3-ol616-25-152 % similar
4-Hydroxynonenal29343-52-052 % similar
4-Hydroxynonenal75899-68-252 % similar
(+)-2-Heptanol6033-23-450 % similar
(±)-2-Dodecanol10203-28-848 % similar
(±)-2-Decanol1120-06-548 % similar
2-Octanol123-96-648 % similar
(±)-2-Undecanol1653-30-148 % similar
(R)-2-Octanol5978-70-148 % similar
(+)-2-Octanol6169-06-848 % similar
2-Nonanol628-99-948 % similar
6-Undecanol23708-56-748 % similar
(Trans,trans)-4-ethenyl-4′-pentyl-1,1′-bicyclohexyl129738-34-747 % similar
4-Nonanol5932-79-645 % similar
3-Octanol20296-29-143 % similar
4-Decanol2051-31-243 % similar
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