Input SMILES: COC1=CC(=C(C=C1OC)Cl)C2=C(F)N=CC3=NC(=CN32)CC4=NC5=NC(=CC=C5N4)Cl

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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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