Compounds similar to this structure
O=[N+]([O-])c1c[n+]([O-])ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-4-nitropyridine-N-oxide37699-43-737 % similar
1-Hydroxy-4-nitroanthraquinone81-65-237 % similar
Nitrophloroglucinol16600-92-337 % similar
Styphnic acid82-71-337 % similar
Picric acid88-89-137 % similar
2-Amino-5-nitrophenol121-88-037 % similar
2-Bromo-6-nitrophenol13073-25-137 % similar
2-Chloro-6-nitrophenol603-86-137 % similar
2-Methyl-4-nitrophenol99-53-637 % similar
2-Amino-4-chloro-5-nitrophenol6358-07-236 % similar
4-Chloro-5-methyl-2-nitrophenol7147-89-936 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-036 % similar
2-Chloro-4-fluoro-5-nitrophenol84478-75-136 % similar
2-Bromo-4-fluoro-5-nitrophenol84478-87-536 % similar
2,2′-Dinitrobiphenyl2436-96-636 % similar
1,5-Dinitronaphthalene605-71-036 % similar
1,4-Dinitronaphthalene6921-26-236 % similar
4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-636 % similar
1-(2-Fluoro-3-hydroxy-6-nitrophenyl)-2-propanone649736-31-236 % similar
2,6-Dinitro-4-fluorophenol364-32-936 % similar
Page 4 of 10