Compounds similar to this structure
N.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.
2-Chloro-3,5-dinitrobenzotrifluoride392-95-041 % similar
1,4-Dinitrobenzene100-25-441 % similar
2,4-Dinitroanisole119-27-741 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-741 % similar
2-Nitro-1-naphthalenol607-24-941 % similar
2,4-Dinitrobenzyl chloride610-57-141 % similar
2,3-Difluoro-6-nitrophenol82419-26-941 % similar
5-Nitrovanillin6635-20-741 % similar
5'-Bromo-2'-hydroxy-3'-nitroacetophenone70978-54-041 % similar
2-Hydroxy-5-chloro-3-nitroacetophenone84942-40-541 % similar
2,4-Dichloro-3-ethyl-6-nitrophenol99817-36-441 % similar
1,3-Dinitrobenzene99-65-041 % similar
3,5-Dinitrobenzamide121-81-341 % similar
4,5-Dichloro-2-nitrophenol39224-65-241 % similar
3,4-Difluoro-6-nitrophenol55346-97-941 % similar
5-Nitroisophthalic acid618-88-241 % similar
3,5-Dinitrobenzoic acid99-34-341 % similar
1,1-Diphenyl-2-picrylhydrazine1707-75-140 % similar
1-Methyl-3,5-dinitro-1H-pyridin-2-one14150-94-840 % similar
3,5-Dinitrobenzaldehyde14193-18-140 % similar
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