Input SMILES: C1=CC=C(C=C1)C2=C(C=CC=C2)NC(=O)C3=CC=C4C(=C3)S(=O)(=O)C5=C(C=CC=C5)C4=O

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Exact Substructure Similarity: high (>85%) Similarity: moderate (>70%) SMARTS

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Small molecules Peptides

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

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