Input SMILES: C[C@H]1CN2C(=C(C=N2)C(=O)NC3=CC(=CC=C3)C#N)C(=O)N1C4=CC=C(C=C4)C(C5=CC=CC=C5)(F)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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