Input SMILES: CCS(=O)(=O)NC1=CC2=C(C=C1)N(CC3CCC(CC3)(F)F)C(=N2)C(C)(C)C

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