Compounds similar to this structure
N[C@@H](C=O)[C@@H](O)[C@H](O)[C@H](O)COEdit in Covalent
133 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Erythrose583-50-648 % similar
Ribitol488-81-348 % similar
D-Arabitol488-82-448 % similar
Arabitol7643-75-648 % similar
Xylitol87-99-048 % similar
D-Glucosaminic acid3646-68-247 % similar
Potassium 2-deoxy-2-sulfoamino-D-glucose31284-96-547 % similar
2-Deoxy-2-sulfoamino-D-glucose sodium salt38899-05-747 % similar
N-Acetylgalactosamine1811-31-046 % similar
N-Acetylglucosamine7512-17-646 % similar
Acetylglucosamine98632-70-346 % similar
Gluconic acid526-95-443 % similar
Sodium carboxymethyl cellulose9004-32-442 % similar
Sodium carboxymethyl cellulose9085-26-142 % similar
Xylobiose6860-47-541 % similar
Streptozotocin18883-66-440 % similar
Neoagarobiose484-58-240 % similar
Cellobiose528-50-740 % similar
Meglumine6284-40-840 % similar
Lactose63-42-340 % similar
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