Compounds similar to this structure
Cc1ccn2nc(S(=O)(=O)Nc3c(F)cccc3F)nc2n1Edit in Covalent
3 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.