Chemical structure search

Input SMILES: COC(=O)C1=C(C)NC(=C(C1c1ccc(cc1)[N+](=O)[O-])C(=O)NCCCN1CCC(CC1)(c1ccccc1)c1ccccc1)C

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

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