Compounds similar to this structure
O=[N+]([O-])c1ccc2c(O)nnc(O)c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-844 % similar
3-Chloro-5-nitro-2(1H)-pyridinone22353-38-444 % similar
5-Nitrobenzotriazole2338-12-744 % similar
3-Nitrodibenzofuran5410-97-944 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-744 % similar
2-Fluoro-4-nitropyridine18614-46-544 % similar
6-Nitro-1,3-benzodioxole2620-44-244 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-144 % similar
3,4-Difluoronitrobenzene369-34-643 % similar
4-Hydroxy-4'-nitrobiphenyl3916-44-743 % similar
2-Nitronaphthalene581-89-543 % similar
4-Nitro-o-xylene99-51-443 % similar
1,2-Dichloro-4-nitrobenzene99-54-743 % similar
4-Nitro-1,2-phenylenediamine99-56-943 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-343 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-543 % similar
2-Hydroxy-4-nitrobenzonitrile39835-14-843 % similar
5-Nitroguaiacol636-93-143 % similar
2-Hydroxy-5-nitrobenzyl bromide772-33-843 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-943 % similar
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