Input SMILES: C1=CC=C(C=C1)[C@H]([C@@H]2CN3CCC2CC3)NC(=O)C4=C(C(=CC=C4Cl)C(F)(F)F)Cl

Chemicalize Pro

SMARTS help

Choose type of search to perform: 

Exact Substructure Similarity: high (>85%) Similarity: moderate (>70%) 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