Compounds similar to this structure
O=Cc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Difluoronitrobenzene369-34-644 % similar
2-Nitronaphthalene581-89-544 % similar
4-Nitro-o-xylene99-51-444 % similar
1,2-Dichloro-4-nitrobenzene99-54-744 % similar
4-Nitro-1,2-phenylenediamine99-56-944 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-744 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-244 % similar
2,4-Dinitrophenylacetic acid643-43-644 % similar
4-Nitroaniline100-01-644 % similar
4,4'-Dinitrostilbene2501-02-244 % similar
2,5-Dinitrobenzoic acid610-28-644 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-144 % similar
2-Fluoro-4-nitrophenol403-19-044 % similar
2-Methyl-5-nitrophenol5428-54-644 % similar
2-Bromo-4-nitrophenol5847-59-644 % similar
Nitrofungin619-08-944 % similar
2-Chloro-5-nitrophenol619-10-344 % similar
2-Amino-4-nitrophenol99-57-044 % similar
Benzaldehyde 2,4-dinitrophenylhydrazone1157-84-243 % similar
Methyl 3-formyl-4-nitrobenzoate 97148625-35-843 % similar
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