Compounds similar to this structure
O=[N+]([O-])c1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nifursol16915-70-145 % similar
1,3-Dinitrobenzene99-65-045 % similar
2-Chloro-3,5-dinitrobenzotrifluoride392-95-045 % similar
2,4-Dinitroanisole119-27-744 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-744 % similar
2-Nitro-1-naphthalenol607-24-944 % similar
2,4-Dinitrobenzyl chloride610-57-144 % similar
2,3-Difluoro-6-nitrophenol82419-26-944 % similar
3,5-Dinitrobenzamide121-81-344 % similar
4,5-Dichloro-2-nitrophenol39224-65-244 % similar
3,4-Difluoro-6-nitrophenol55346-97-944 % similar
5-Nitroisophthalic acid618-88-244 % similar
3,5-Dinitrobenzoic acid99-34-344 % similar
5-Nitrovanillin6635-20-744 % similar
5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-044 % similar
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-544 % similar
2,4-Dichloro-3-ethyl-6-nitrophenol99817-36-444 % similar
3,5-Dinitrobenzaldehyde14193-18-144 % similar
2,6-Dibromo-4-nitropyridine175422-04-544 % similar
1,2,3-Trichloro-5-nitrobenzene20098-48-044 % similar
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