Compounds similar to this structure
CC(O)=N[C@@H]([C@@H](O)[C@H](O)[C@H](O)CO)[C@@H](O)CC(=O)C(=O)OEdit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.