Compound database

Compounds similar to this structure

ON+OO−N+OO−CC(=O)c1c(C)c([N+](=O)[O-])c(C(C)(C)C)c([N+](=O)[O-])c1CEdit in Covalent

41 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-530 % similar