Compounds similar to this structure
CCCCCCCCS(=O)(=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Heptanol111-70-633 % similar
1-Bromooctane111-83-133 % similar
Octylamine111-86-433 % similar
1-Octanol111-87-533 % similar
1-Octanethiol111-88-633 % similar
Nonylamine112-20-933 % similar
1-Bromodecane112-29-833 % similar
1-Decanol112-30-133 % similar
Undecanol112-42-533 % similar
Dodecanol112-53-833 % similar
1-Dodecanethiol112-55-033 % similar
Dihexyl ether112-58-333 % similar
1-Tridecanol112-70-933 % similar
1-Bromotetradecane112-71-033 % similar
1-Tetradecanol112-72-133 % similar
1-Bromohexadecane112-82-333 % similar
1-Bromooctadecane112-89-033 % similar
Stearyl alcohol112-92-533 % similar
Sodium cetyl sulfate1120-01-033 % similar
Dioctylamine1120-48-533 % similar
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