Input SMILES: CC[C@](C1CCOCC1)(C2=CC(=C3C(=C2)C(=O)N([C@@H]([C@H](C)C(=O)O)C4=CC=C(C=C4)Cl)[C@]3(C5=CC=C(C=C5)Cl)OC)F)O

Choose type of search to perform: 

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

Limit results by chemical class: 

Small molecules Peptides

To return all relevant hits please ensure that your input structure does not include chiral specification.

Search Database