Compounds similar to this structure
N[C@@H](C=O)[C@@H](O)[C@H](O)[C@H](O)CO.O=S(=O)(O)OEdit in Covalent
114 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Deoxy-D-galactose1949-89-940 % similar
N-Acetylgalactosamine1811-31-040 % similar
N-Acetylglucosamine7512-17-640 % similar
Acetylglucosamine98632-70-340 % similar
D-Glucosaminic acid3646-68-240 % similar
Glucamine488-43-739 % similar
Erythrose583-50-639 % similar
Ribitol488-81-338 % similar
D-Arabitol488-82-438 % similar
Arabitol7643-75-638 % similar
Xylitol87-99-038 % similar
Sodium carboxymethyl cellulose9004-32-437 % similar
Sodium carboxymethyl cellulose9085-26-137 % similar
Tobramycin sulfate49842-07-136 % similar
Tobramycin sulfate79645-27-536 % similar
Gluconic acid526-95-436 % similar
Xylobiose6860-47-535 % similar
Streptozotocin18883-66-435 % similar
Neoagarobiose484-58-235 % similar
Cellobiose528-50-735 % similar
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