Input SMILES: C1=CC(=C(C(=C1)C(=O)N2[C@@H]3CC[C@H]2[C@@H](C3)NC4=CN=C(C=N4)C(F)(F)F)C5=NC=CC=N5)F

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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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