Compounds similar to this structure
C[C@]1([C@@H]([C@H](O[C@H]1N2C=CC(=O)NC2=O)CO)O)OEdit in Covalent
42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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42 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.