Compounds similar to this structure
[O-]c1ccc([N+]([O-])=O)cc1OS([O-])(=O)=O.[K+].[K+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-933 % similar
2,4-Dinitrobenzaldehyde528-75-633 % similar
2-Methyl-5-nitrophenol5428-54-633 % similar
3-Nitroanisole555-03-333 % similar
2-Bromo-4-nitrophenol5847-59-633 % similar
5-Nitroindole6146-52-733 % similar
Nitrofungin619-08-933 % similar
2-Chloro-5-nitrophenol619-10-333 % similar
Alpha-Chloro-m-nitrotoluene619-23-833 % similar
3-Nitrobenzyl alcohol619-25-033 % similar
2-Amino-5-nitrobenzimidazole6232-92-433 % similar
2-Chloro-5-nitroaniline6283-25-633 % similar
2-Iodo-4-nitroaniline6293-83-033 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-133 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-433 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-933 % similar
2-Amino-5-nitrotoluene99-52-533 % similar
2-Methyl-5-nitroaniline99-55-833 % similar
2-Amino-4-nitrophenol99-57-033 % similar
4-Nitrobenzyl bromide100-11-833 % similar
Page 8 of 10