Compounds similar to this structure
[O-]S(=O)(=O)N[C@@H](C=O)[C@@H](O)[C@H](O)[C@H](O)CO.[K+]Edit in Covalent
77 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Deoxy-D-glucose154-17-636 % similar
2-Deoxy-D-galactose1949-89-936 % similar
Sodium carboxymethyl cellulose9004-32-436 % similar
Sodium carboxymethyl cellulose9085-26-136 % similar
Glucamine488-43-736 % similar
Erythrose583-50-636 % similar
Ribitol488-81-334 % similar
D-Arabitol488-82-434 % similar
Arabitol7643-75-634 % similar
Xylitol87-99-034 % similar
Meglumine6284-40-833 % similar
Muramic acid1114-41-633 % similar
Streptozotocin18883-66-433 % similar
Neoagarobiose484-58-233 % similar
Dipotassium glucose-6-phosphate5996-17-833 % similar
Magnesium gluconate3632-91-533 % similar
Gluconic acid526-95-433 % similar
2-[(2-Azidoacetyl)amino]-2-deoxy-D-galactose869186-83-432 % similar
Calcium gluconate18016-24-532 % similar
Calcium gluconate299-28-532 % similar
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