Input SMILES: CC(C)C(C1=C2C(=C(C(=C1O)C)O)C(=O)CC(C3=CC=CC=C3)O2)C4=C(C(C)(C)C(=C(C)C4=O)OC)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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