Input SMILES: CCN(CCN1c2cc(cc(c2C(C1=O)(O)c1ccccc1Cl)C(F)(F)F)C(=O)N)CC

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