Compounds similar to this structure
O=[N+]([O-])c1cccc2c(O)nnc(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Methyl-4-nitro-1H-indazole26120-43-439 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-739 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-439 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-239 % similar
3-Nitro-1,2-phenylenediamine3694-52-839 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-439 % similar
(2-Nitrophenyl)boronic acid5570-19-439 % similar
2,3-Dinitrotoluene602-01-739 % similar
5-Bromo-3-nitro-2-pyridone15862-34-739 % similar
2-Methoxy-3-nitropyridine20265-35-439 % similar
7-Nitroindazole2942-42-939 % similar
Bis(2-nitrophenyl) disulfide1155-00-638 % similar
1-Fluoro-2-nitrobenzene1493-27-238 % similar
2,2′-Dinitrodibenzyl16968-19-738 % similar
6-Hydroxy-5-nitro-4(3H)-pyrimidinone2164-83-238 % similar
1-Iodo-2-nitrobenzene609-73-438 % similar
2-Nitrotoluene88-72-238 % similar
2-Nitroaniline88-74-438 % similar
7-Nitro-1H-indole-3-carboxaldehyde10553-14-738 % similar
2-Fluoro-3-nitropyridine1480-87-138 % similar
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