Compounds similar to this structure
O=[N+]([O-])c1ccc([N+](=O)[O-])c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methoxy-4-nitroaniline97-52-944 % similar
2-Methoxy-5-nitroaniline99-59-244 % similar
1,2-Dinitrobenzene528-29-043 % similar
2,4,6-Trinitrobenzoic acid129-66-843 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-743 % similar
2-Fluoro-4-nitropyridine18614-46-543 % similar
6-Nitro-1,3-benzodioxole2620-44-243 % similar
2,7-Dinitro-9-fluorenone31551-45-843 % similar
4-Nitrophthalonitrile31643-49-943 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-543 % similar
2-Chloro-6-nitrophenol603-86-143 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-143 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-843 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-043 % similar
3-Nitrochlorobenzene121-73-343 % similar
4-Nitrophenylboronic acid24067-17-243 % similar
2,6-Dinitro-4-fluorophenol364-32-943 % similar
1-Fluoro-3-nitrobenzene402-67-543 % similar
4-Bromo-1,2-dinitrobenzene610-38-843 % similar
3,4-Dinitrotoluene610-39-943 % similar
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