Compounds similar to this structure
[O-]S(=O)(=O)CCCSc1nc2ccccc2s1.[Na+]Edit in Covalent
72 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dss (nmr standard)2039-96-533 % similar
(1,3-Benzothiazol-2-yl)methanol37859-42-033 % similar
2-(Chloromethyl)benzothiazole37859-43-133 % similar
1,3-Benzothiazole-2-carbaldehyde6639-57-233 % similar
Sodium 3-(N-ethyl-3-methylanilino)propanesulfonate40567-80-432 % similar
Sodium 1,2-benzisoxazole-3-methanesulfonate73101-64-132 % similar
Sodium 1-pentanesulfonate hydrate (1:1:1)207605-40-132 % similar
2-Fluorobenzothiazole1123-98-432 % similar
2-Methylbenzothiazole120-75-232 % similar
Mercaptobenzothiazole149-30-432 % similar
2-Bromobenzothiazole2516-40-732 % similar
2-Chlorobenzothiazole615-20-332 % similar
2-Benzothiazolinone934-34-932 % similar
Sodium 4,4'-((3,5-dimethylphenyl)azanediyl)bis(butane-1-sulfonate)209518-16-132 % similar
2-(3-Bromophenyl)benzo[D]thiazole19654-14-931 % similar
Sodium 1-heptanesulfonate monohydrate207300-90-131 % similar
1-Hexanesulfonic acid, sodium salt, hydrate (1:1:1)207300-91-231 % similar
Sodium Octane-1-sulfonate Hydrate207596-29-031 % similar
2-Benzothiazoleacetonitrile56278-50-331 % similar
Propylsulfonic acid sodium salt14533-63-231 % similar
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