Compounds similar to this structure
O=[N+]([O-])c1cccc2nsnc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-chloro-3-nitrobenzene3970-37-441 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-941 % similar
1-Bromo-5-nitronaphthalene5328-76-741 % similar
2,3-Dinitrotoluene602-01-741 % similar
O-Nitroanisole91-23-641 % similar
5-Amino-6-nitroquinoline35975-00-941 % similar
Bis(2-nitrophenyl) disulfide1155-00-641 % similar
1-Fluoro-2-nitrobenzene1493-27-241 % similar
2,2′-Dinitrodibenzyl16968-19-741 % similar
1-Iodo-2-nitrobenzene609-73-441 % similar
2-Nitrotoluene88-72-241 % similar
Nitrophenol88-75-541 % similar
NBD-Cl10199-89-040 % similar
5-Nitroisoquinoline607-32-940 % similar
2-Bromo-6-nitrophenol13073-25-140 % similar
2-Fluoro-3-nitropyridine1480-87-140 % similar
2-Methyl-3-nitropyridine18699-87-140 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-440 % similar
2-Bromo-3-nitropyridine19755-53-440 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-940 % similar
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