Compounds similar to this structure
CCCCCCC(O)CCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Monomyristin75685-84-639 % similar
(±)-4-Methylnonane17301-94-939 % similar
(R)-(-)-2-Hexanol26549-24-639 % similar
(S)-(+)-2-Hexanol52019-78-039 % similar
4-Propylcyclohexanol52204-65-639 % similar
1,2-Pentanediol5343-92-039 % similar
3-Methylheptane589-81-139 % similar
2-Hexanol626-93-739 % similar
Cyclobutanol2919-23-539 % similar
Dioxystearinsaeure120-87-639 % similar
Methyl ricinoleate141-24-239 % similar
Methyl ricinoleate41989-07-539 % similar
1-Hexanol111-27-338 % similar
1-Heptanol111-70-638 % similar
1-Octanol111-87-538 % similar
1-Decanol112-30-138 % similar
Undecanol112-42-538 % similar
Dodecanol112-53-838 % similar
1-Tridecanol112-70-938 % similar
1-Tetradecanol112-72-138 % similar
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