Input SMILES: C[C@@H](C1=CC=C(C=C1)C2=CC=C(C(=C2)C(F)(F)F)F)NC(=O)CC3=CC=C(C=C3)C4=NC5=NC=CC=C5C=C4

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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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