Compounds similar to this structure
CC(=O)[O-].Nc1ccc2nc3c(cc(N)c4ccccc43)[o+]c2c1Edit in Covalent
4 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.