Input SMILES: COC1=CC(=CC(=C1O)OC)[C@H]2[C@@H]3CO[C@@H](C4=CC(=C(C(=C4)OC)O)OC)[C@@H]3CO2

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Exact (Isomorph) Substructure Similarity: high (>85%) Similarity: moderate (>70%) Similarity: low (>50%) SMARTS

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