Input SMILES: C=CC(=O)NC1=C(C=C(C(=C1)NC2=NC=NC(=C2)N3[C@]([H])(CCO3)C4=CC(=CC(=C4)F)F)OC)N5CCC(CC5)N6CCN(CC6)C7CC7

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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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