Input SMILES: C[C@@H]1COC2C(=CN=CN2)C3=CC(=CC4=C3N1C(=N4)C(F)F)C(=O)NC5=CC=C(C=C5)OC(Cl)(F)F

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Exact (Isomorph) Substructure Similarity: high (>85%) Similarity: moderate (>70%) Similarity: low (>50%) 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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