Compounds similar to this structure
O=[N+]([O-])c1cc([N+](=O)[O-])c(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,6-Dinitroresorcinol616-74-0100 % similar
4,5-Dichloro-2-nitrophenol39224-65-268 % similar
3,4-Difluoro-6-nitrophenol55346-97-968 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-963 % similar
2,5-Dinitrophenol329-71-562 % similar
2,4-Dinitrophenol51-28-562 % similar
4-Fluoro-2-nitrophenol394-33-260 % similar
4-Methyl-2-nitrophenol119-33-558 % similar
4-Amino-2-nitrophenol119-34-658 % similar
5-Bromo-2-nitrophenol27684-84-058 % similar
5-Fluoro-2-nitrophenol446-36-658 % similar
5-Methyl-2-nitrophenol700-38-958 % similar
4-Bromo-2-nitrophenol7693-52-958 % similar
4-Chloro-2-nitrophenol89-64-558 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-058 % similar
Styphnic acid82-71-357 % similar
Nitrophenol88-75-557 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-256 % similar
2,4-Difluoro-5-nitrophenol113512-57-555 % similar
2,4-Dichloro-5-nitrophenol39489-77-555 % similar
Page 1 of 10