Chemical structure search

Input SMILES: O=C(Nc1c[nH][nH]c1=C1N=c2c(=N1)ccc(c2)CN1CCOCC1)NC1CC1


Marvin JS courtesy of Marvin JS user's guide 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.

Search powered by Pinpoint from