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.
1,2-Hexadecanediol6920-24-741 % similar
(Trans,trans)-4-Butyl-4′-ethenyl-1,1′-bicyclohexyl153429-47-140 % similar
Falcarinol21852-80-240 % similar
1-Octyn-3-ol818-72-439 % similar
2-Methylheptane592-27-839 % similar
Nonan-5-ol623-93-839 % similar
2-Hexyl-1-decanol2425-77-639 % similar
Octyldodecanol5333-42-639 % similar
2-Decyltetradecanol58670-89-639 % similar
(Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-ol82575-70-038 % similar
Isododecane31807-55-338 % similar
2-Methyloctane3221-61-238 % similar
Heptene592-76-738 % similar
2-Methyldecane6975-98-038 % similar
2-Methylundecane7045-71-838 % similar
2-Methylnonane871-83-038 % similar
2-Propylheptanol10042-59-838 % similar
Butylcyclopentane2040-95-137 % similar
1-Octene111-66-037 % similar
1-Dodecene112-41-437 % similar
Page 3 of 10