Compounds similar to this structure
O=[N+]([O-])c1ccnc(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-5-nitro-2(1H)-pyridinone21901-34-843 % similar
3-Chloro-5-nitro-2(1H)-pyridinone22353-38-443 % similar
6-Nitrobenzothiazole2942-06-543 % similar
5-Nitrobenzothiazole2942-07-643 % similar
5-Nitrobenzimidazole94-52-043 % similar
5-Nitrosalicylaldehyde97-51-843 % similar
3-Hydroxy-2-nitropyridine15128-08-242 % similar
3-Hydroxy-2-nitropyridine15128-82-242 % similar
4-Methyl-2-nitropyridine18368-71-342 % similar
3-Nitro-2(1H)-pyridinone6332-56-542 % similar
3-Nitrochlorobenzene121-73-342 % similar
3-Nitropyridine2530-26-942 % similar
3,4-Difluoronitrobenzene369-34-642 % similar
4-Hydroxy-4'-nitrobiphenyl3916-44-742 % similar
1-Fluoro-3-nitrobenzene402-67-542 % similar
2-Nitronaphthalene581-89-542 % similar
4-Nitro-o-xylene99-51-442 % similar
1,2-Dichloro-4-nitrobenzene99-54-742 % similar
4-Nitro-1,2-phenylenediamine99-56-942 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-541 % similar
Page 3 of 10