Compounds similar to this structure
Cc1ccc(S(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-Dinitrotoluene610-39-939 % similar
Methyl 3-methyl-4-nitrobenzoate24078-21-539 % similar
N,N,2-Trimethyl-5-nitrobenzenesulfonamide433695-36-439 % similar
2-Chloro-4-nitrotoluene121-86-839 % similar
2-Methyl-6-nitrophenol13073-29-539 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-239 % similar
2-Bromo-3-nitrotoluene41085-43-239 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-539 % similar
4-Iodo-3-nitrotoluene5326-39-639 % similar
2-Methyl-5-nitrophenol5428-54-639 % similar
5-Methyl-2-nitroaniline578-46-139 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-939 % similar
4-Methyl-2-nitroaniline89-62-339 % similar
2-Amino-5-nitrotoluene99-52-539 % similar
2-Methoxy-4-methyl-5-nitropyridine6635-90-138 % similar
4-Amino-2,6-dinitrotoluene19406-51-038 % similar
4-Nitro-3-methylpyridine N-oxide1074-98-238 % similar
2,4-Dimethyl-6-nitrophenol14452-34-738 % similar
2-Methyl-4,6-dinitrophenol534-52-138 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-638 % similar
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