Compounds similar to this structure
Cc1ccc(S(C)(=O)=O)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dinitroiodobenzene709-49-935 % similar
4-Nitrobenzenesulfonyl chloride98-74-835 % similar
1-Methoxy-4-methyl-2-nitrobenzene119-10-835 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-235 % similar
1-Methoxy-2-methyl-4-nitrobenzene50741-92-935 % similar
Oryzalin19044-88-335 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-734 % similar
4-Fluoro-1,2-dinitrobenzene364-53-434 % similar
4-(Methylsulfonyl)benzaldehyde5398-77-634 % similar
1-Iodo-2-nitrobenzene609-73-434 % similar
p-(Methylsulfonyl)phenylhydrazine877-66-734 % similar
2-Nitrochlorobenzene88-73-334 % similar
1,1′-Sulfonylbis[3-nitrobenzene]1228-53-134 % similar
2,6-Dimethyl-3-nitropyridine15513-52-734 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-434 % similar
2-Methyl-3-nitropyridine18699-87-134 % similar
2,3-Dimethyl-4-nitrophenol19499-93-534 % similar
4-Fluoro-1-iodo-2-nitrobenzene364-77-234 % similar
3-Bromo-2-nitrotoluene52414-97-834 % similar
2-Bromo-6-nitrotoluene55289-35-534 % similar
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