Input SMILES: C[C@]1(CC[C@@]23[C@@]1([H])[C@@H]4[C@@H](CC[C@]2(C)O3)[C@H](CS(=O)(=O)C5=C(C=CC=C5Cl)Cl)C(=O)O4)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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