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.
(Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-ol82575-70-038 % similar
Isododecane31807-55-338 % similar
2-Methyloctane3221-61-238 % similar
1-Heptyne628-71-738 % 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
(±)-4-Methylnonane17301-94-937 % similar
1-Undecyne2243-98-337 % similar
1-Heptadecyne26186-00-537 % similar
1-Tridecyne26186-02-737 % similar
(R)-(-)-2-Hexanol26549-24-637 % similar
1-Nonyne3452-09-337 % similar
(S)-(+)-2-Hexanol52019-78-037 % similar
2-Hexanol626-93-737 % similar
1-Octyne629-05-037 % similar
1-Hexadecyne629-74-337 % similar
1-Octadecyne629-89-037 % similar
Page 3 of 10