Input SMILES: CC1=C(N=CC(=C1)C#CC2=CC=C(C=C2)F)NC(=O)C3=CC(=CC=C3Cl)NC(=O)OC(C)(C)C

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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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