Chemical structure search

Input SMILES: CCC(=O)NC(C(C(C)C)O)C(=O)OC(C1NC(=O)C(C)N(C)C(=O)C(C)NC(=O)C(=C)N(C)C(=O)C(OC(=O)C(C(OC(=O)C(N(C1=O)C)C(OC)C)C(C)C)NC(=O)C)Cc1ccccc1)C(C)C

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