Compounds similar to this structure
CNC[C@H](O)c1cccc(O)c1.O=C(O)[C@H](O)[C@@H](O)C(=O)OEdit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
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181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.