Compounds similar to this structure
O=[N+]([O-])c1cc(I)c(O)c(I)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Bis(4-nitrophenyl)ethane736-30-136 % similar
3-Nitrochlorobenzene121-73-336 % similar
4-Nitrophenylboronic acid24067-17-236 % similar
3,4-Difluoronitrobenzene369-34-636 % similar
1-Fluoro-3-nitrobenzene402-67-536 % similar
2-Nitronaphthalene581-89-536 % similar
4-Nitrobenzyl alcohol619-73-836 % similar
1,2-Dichloro-4-nitrobenzene99-54-736 % similar
4-Nitro-1,2-phenylenediamine99-56-936 % similar
2-Chloro-4-nitrotoluene121-86-836 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-936 % similar
3-Nitrophenylboronic acid13331-27-636 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-236 % similar
2-Fluoro-6-nitrophenol1526-17-636 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-736 % similar
4-Methyl-3-nitrophenol2042-14-036 % similar
3-Methyl-4-nitrophenol2581-34-236 % similar
2-Fluoro-5-nitrotoluene455-88-936 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-936 % similar
3-Nitrobenzyl alcohol619-25-036 % similar
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