Compounds similar to this structure
[O-]S(=O)(=O)CC(S)CS.[Na+]Edit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Butanedithiol16128-68-032 % similar
Dimercaprol59-52-932 % similar
Dss (nmr standard)2039-96-532 % similar
N-[Tris(hydroxymethyl)methyl]-3-aminopropanesulfonic acid sodium salt91000-53-231 % similar
Sodium 1-pentanesulfonate hydrate (1:1:1)207605-40-131 % similar
Sodium 5-amino-3-azapentane-1-sulfonate34730-59-131 % similar
Sodium 2-(bis(2-hydroxyethyl)amino)ethane-1-sulfonate66992-27-631 % similar
Sodium 2-(N-morpholino)ethanesulfonate71119-23-831 % similar
Sodium 1-heptanesulfonate monohydrate207300-90-130 % similar
1-Hexanesulfonic acid, sodium salt, hydrate (1:1:1)207300-91-230 % similar
Sodium Octane-1-sulfonate Hydrate207596-29-030 % similar
Sodium HEPES75277-39-330 % similar
Page 3 of 3