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.
Tridodecylamine102-87-438 % similar
1-Chlorooctane111-85-338 % similar
Trioctylamine1116-76-338 % similar
1-Chlorododecane112-52-738 % similar
1-Iododecane2050-77-338 % similar
Triheptylamine2411-36-138 % similar
1-Chlorotetradecane2425-54-938 % similar
1-Chlorononane2473-01-038 % similar
1-Chlorooctadecane3386-33-238 % similar
1-Iodoheptane4282-40-038 % similar
1-Iodononane4282-42-238 % similar
Undecyl iodide4282-44-438 % similar
1-Iodododecane4292-19-738 % similar
1-Chlorohexadecane4860-03-138 % similar
1-Chlorohexane544-10-538 % similar
1-Iodohexadecane544-77-438 % similar
1-Chloroheptane629-06-138 % similar
1-Iodooctane629-27-638 % similar
1-Iodooctadecane629-93-638 % similar
1-Iodohexane638-45-938 % similar
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