Compounds similar to this structure
O=C[C@H](F)[C@@H](O)[C@H](O)[C@H](O)COEdit in Covalent
135 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Xylitol87-99-050 % similar
N-Acetylgalactosamine1811-31-048 % similar
N-Acetylglucosamine7512-17-648 % similar
Acetylglucosamine98632-70-348 % similar
Glucamine488-43-745 % similar
Potassium 2-deoxy-2-sulfoamino-D-glucose31284-96-544 % similar
2-Deoxy-2-sulfoamino-D-glucose sodium salt38899-05-744 % similar
Gluconic acid526-95-444 % similar
Sodium carboxymethyl cellulose9004-32-443 % similar
Sodium carboxymethyl cellulose9085-26-143 % similar
Xylobiose6860-47-542 % similar
Muramic acid1114-41-641 % similar
Streptozotocin18883-66-441 % similar
Neoagarobiose484-58-241 % similar
Meglumine6284-40-841 % similar
Cellobiose528-50-741 % similar
Lactose63-42-341 % similar
Maltose69-79-441 % similar
L-Deoxyribose18546-37-741 % similar
Deoxyribose533-67-541 % similar
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