Compounds similar to this structure
O=[N+]([O-])c1cccc2[nH]ccc12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Bromo-2-nitrobenzene577-19-543 % similar
5-Nitroacenaphthene602-87-943 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-242 % similar
3-Nitro-1,2-phenylenediamine3694-52-842 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-442 % similar
2,3-Dinitrotoluene602-01-742 % similar
1-Methyl-4-nitro-1H-indazole26120-43-442 % similar
2,3-Dimethyl-7-nitro-1H-indole41018-86-442 % similar
3-Bromo-7-nitroindazole74209-34-042 % similar
Bis(2-nitrophenyl) disulfide1155-00-642 % similar
1-Fluoro-2-nitrobenzene1493-27-242 % similar
2,2′-Dinitrodibenzyl16968-19-742 % similar
1-Iodo-2-nitrobenzene609-73-442 % similar
2-Nitroaniline88-74-442 % similar
Nitrophenol88-75-542 % similar
7-Nitroindazole2942-42-941 % similar
2-Bromo-6-nitrophenol13073-25-141 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-441 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-941 % similar
2-Chloro-3-nitropyridine34515-82-741 % similar
Page 3 of 10