Input SMILES: Clc1cncc(c1c1noc(c1C1=CC2(C1)CCN(CC2)c1ccc2c(c1)c(cc(n2)C(=O)O)C(F)(F)F)C1CC1)Cl

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