Compounds similar to this structure
CCCCCCCCCCC(CO)CCCCCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyloctane3221-61-248 % similar
2-Methyldecane6975-98-048 % similar
2-Methylundecane7045-71-848 % similar
2-Methylnonane871-83-048 % similar
Propylcyclopentane2040-96-248 % similar
Cyclohexanedimethanol105-08-848 % similar
Cyclopropanemethanol2516-33-848 % similar
trans-1,4-Cyclohexanedimethanol3236-48-448 % similar
Phytosphingosine554-62-147 % similar
(Trans,trans)-4′-Pentyl[1,1′-bicyclohexyl]-4-ol82575-70-047 % similar
3-Decanol1565-81-746 % similar
3-Nonanol624-51-146 % similar
1-Hexanol111-27-346 % similar
1-Heptanol111-70-646 % similar
1-Octanol111-87-546 % similar
1-Decanol112-30-146 % similar
Undecanol112-42-546 % similar
Dodecanol112-53-846 % similar
1-Tridecanol112-70-946 % similar
1-Tetradecanol112-72-146 % similar
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