Input SMILES: C1=CC(=CC(=C1)Cl)C2=CC=C(C=C2)CN(C3=CC=C(C#CC4=CC=C(C=C4)O)C=C3)S(=O)(=O)C5=CC6=C(C=C5)OC(=C6)C(=O)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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