Compounds similar to this structure
OC[C@@H](O)[C@H]1O[C@@H]2O[C@H](C(Cl)(Cl)Cl)O[C@@H]2[C@H]1OEdit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Glucosamine sulfate14999-43-030 % similar
Glucosamine sulfate29031-19-430 % similar
alpha-Lactose monohydrate5989-81-130 % similar
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