Compounds similar to this structure
CCCCSCCCCEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Tripentylamine621-77-235 % similar
1-Iodopentane628-17-135 % similar
Pentyl ether693-65-235 % similar
6-Dodecyne6975-99-135 % similar
1-Pentanol71-41-035 % similar
1-Butylpyrrolidine767-10-235 % similar
1-Chlorodecane1002-69-333 % similar
Trihexylamine102-86-333 % similar
Tridodecylamine102-87-433 % similar
Methylbutylamine110-68-933 % similar
1-Bromohexane111-25-133 % similar
Hexylamine111-26-233 % similar
1-Hexanol111-27-333 % similar
1-Hexanethiol111-31-933 % similar
Heptylamine111-68-233 % similar
1-Heptanol111-70-633 % similar
1-Bromooctane111-83-133 % similar
1-Chlorooctane111-85-333 % similar
Octylamine111-86-433 % similar
1-Octanol111-87-533 % similar
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