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-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-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
Styphnic acid82-71-357 % similar
Nitrophenol88-75-557 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-256 % similar
2,4-Difluoro-5-nitrophenol113512-57-555 % similar
4-Hydroxy-3-nitrobenzaldehyde3011-34-555 % similar
4-Phenyl-2-nitrophenol885-82-555 % similar
4-Cyano-2-nitrophenol3272-08-053 % similar
4-tert-Butyl-2-nitrophenol3279-07-053 % similar
2-Nitro-4-(trifluoromethyl)phenol400-99-753 % similar
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