Chemical structure search

Input SMILES: C[C@@H]1CCC2([C@H](C)C[C@@H](C)[C@@H]([C@H](C)C(=O)C3=CC=CN3)O2)O[C@@H]1CC4=NC5=C(C(=CC=C5O4)O)C(=O)O

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To return all relevant hits please ensure that your input structure does not include chiral specification.