Input SMILES: CC1=C(N=CC(=C1)C#CC2=CC=C(C=C2)F)NC(=O)C3=CC(=CC=C3Cl)NC(=O)OC(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