Input SMILES: CC1=C(C(=CC(=C1)N2CCC3=CC(=CC=C3C2)F)C)NC(=O)CC(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