Input SMILES: CC(C)(C1=CC2=C(C=C(C=C2)C(F)(F)F)S1)NC(=O)NC3=CC=CC4=CC(=CC=C43)[C@H]5CCC(=O)NC5=O

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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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