Input SMILES: C1=COC(=C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC(=CC=C3Cl)C(F)(F)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