Input SMILES: CC([C@H]1[C@@H](C[C@@]2(C)[C@]3([H])CC[C@]4([H])C(=CC[C@@H](C4(C)C)NC)CC3=CC[C@]12C)OC(=O)C)NC(=O)C5=CC=CC=C5

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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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