Input SMILES: C1=CC2=C(C=C1)C=C(C=C2)N3C=NC4=C3N=C(N=C4NCC5=NC6=C(C(=CC=C6N5)F)F)N7CCOCC7

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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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