Input SMILES: C1=CC(=C(C=C1C2=C(N3CC4(CC(C4)(F)F)C3)N(CC#N)C(=O)N(C5=CC(=CN=C5)Cl)C2=O)Cl)F

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