Chemical structure search

Input SMILES: O=C(c1cc(c(nc1N)N)n1cnc(n1)C1(CC1)C(F)(F)F)NCc1ccc(cc1)OCC(F)(F)F

Chemicalize Pro SMARTS help

Choose type of search to perform: 


Limit results by chemical class: 


To return all relevant hits please ensure that your input structure does not include chiral specification.