Compounds similar to this structure
Nc1cc([N+]([O-])=O)ccc1[O-].[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-741 % similar
2-Methyl-5-nitrophenol5428-54-641 % similar
5-Nitroindole6146-52-741 % similar
2-Chloro-5-nitrophenol619-10-341 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-141 % similar
2,7-Dinitrofluorene5405-53-841 % similar
Sodium m-nitrobenzoate827-95-241 % similar
2-Amino-5-nitro-2′-chlorobenzophenone2011-66-741 % similar
2-Amino-2'-fluoro-5-nitrobenzophenone344-80-941 % similar
1,3,5-Trinitrobenzene99-35-441 % similar
2,4-Dinitroanisole119-27-740 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-440 % similar
2,4-Dinitrotoluene121-14-240 % similar
3-Amino-5-nitro-2,1-benzisothiazole14346-19-140 % similar
3-Amino-5-nitroindazole41339-17-740 % similar
2,4-Dinitrophenol51-28-540 % similar
4-Nitro-m-phenylenediamine5131-58-840 % similar
2-Nitro-4-phenylenediamine5307-14-240 % similar
1-Bromo-2,4-dinitrobenzene584-48-540 % similar
4,5-Dichloro-2-nitrobenzenamine6641-64-140 % similar
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