Compounds similar to this structure
O=[N+]([O-])c1cccc2c[nH]nc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-940 % similar
1-Bromo-5-nitronaphthalene5328-76-740 % similar
3-Nitro-4-pyridinol5435-54-140 % similar
2,3-Dinitrotoluene602-01-740 % similar
N-Methyl-2-nitrobenzenamine612-28-240 % similar
O-Nitroanisole91-23-640 % similar
7-Nitro-1H-indole-2-carboxylic acid6960-45-840 % similar
NBD-Cl10199-89-040 % similar
Bis(2-nitrophenyl) disulfide1155-00-639 % similar
1-Fluoro-2-nitrobenzene1493-27-239 % similar
2,2′-Dinitrodibenzyl16968-19-739 % similar
3-Nitropyrazole26621-44-339 % similar
1-Iodo-2-nitrobenzene609-73-439 % similar
2-Nitrotoluene88-72-239 % similar
2-Nitroaniline88-74-439 % similar
Nitrophenol88-75-539 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-739 % similar
2-Bromo-6-nitrophenol13073-25-139 % similar
2-Fluoro-3-nitropyridine1480-87-139 % similar
2-Methyl-3-nitropyridine18699-87-139 % similar
Page 3 of 10