Input SMILES: CN1C2=C(C=CC=C2)C(=N[C@H](C1=O)NC(=S)SCC(=O)NC(=O)NC3=CC(=CC=C3[N+](=O)[O-])Cl)C4=CC=CC=C4

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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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