Compounds similar to this structure
O=[N+]([O-])c1cccc2n[nH]cc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-nitrobenzene577-19-541 % similar
8-Nitroimidazo[1,2-A]pyridine52310-46-040 % similar
5-Nitroacenaphthene602-87-940 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-240 % similar
3-Nitro-1,2-phenylenediamine3694-52-840 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-440 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-440 % similar
2,3-Dinitrotoluene602-01-740 % similar
4-Nitro-7-azaindole83683-82-340 % 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
2-Bromo-6-nitrophenol13073-25-139 % similar
2-Fluoro-3-nitropyridine1480-87-139 % similar
2-Methyl-3-nitropyridine18699-87-139 % similar
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