Compounds similar to this structure
O=[N+]([O-])c1cc([N+](=O)[O-])c(O)c([N+](=O)[O-])c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Hydroxy-3-nitrobenzoic acid616-82-038 % similar
3-Hydroxy-4-nitrobenzoic acid619-14-738 % similar
Methyl 3-nitrosalicylate22621-41-637 % similar
5-Bromo-1,3-difluoro-2-nitrobenzene147808-42-237 % similar
4-Amino-2,6-dinitrotoluene19406-51-037 % similar
3,5-Dinitro-2-thiophenamine2045-70-737 % similar
1,2,3,5-Tetrafluoro-4-nitrobenzene314-41-037 % similar
2,3-Dichloronitrobenzene3209-22-137 % similar
2,5-Difluoronitrobenzene364-74-937 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-337 % similar
3-Nitrophenol554-84-737 % similar
1,2,3,4-Tetrafluoro-5-nitrobenzene5580-79-037 % similar
2-Nitrobenzyl alcohol612-25-937 % similar
1,2,3,4-Tetrachloro-5-nitrobenzene879-39-037 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-637 % similar
2′-Hydroxy-3′-nitro[1,1′-biphenyl]-3-carboxylic acid376591-95-637 % similar
1,5-Dihydroxy-4,8-dinitro-9,10-anthracenedione128-91-637 % similar
4-Hydroxy-3-nitropyridine N-oxide31872-57-837 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-737 % similar
2,4-Dichloro-3-nitrophenol38902-87-337 % similar
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