Input SMILES: CC1=CC(=C(CNC(=O)C2=C(C)C3=C(C(=C2)Cl)O[C@](C)(C4CCC(CC4)N5CC(C5)OC)O3)C(=O)N1)SC

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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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