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-Iodo-2-methyl-4-nitrobenzene5326-38-549 % similar
2-Iodo-1-methoxy-4-nitrobenzene5399-03-147 % similar
2-Amino-6-chloro-4-nitrophenol6358-09-447 % similar
3-Fluoro-4-iodonitrobenzene2996-30-747 % similar
2-Chloro-1-iodo-4-nitrobenzene41252-96-447 % similar
Dinoterb1420-07-146 % similar
3-Bromo-2-hydroxy-5-nitrobenzaldehyde16789-84-746 % similar
Styphnic acid82-71-345 % similar
3,5-Dinitrosalicylic acid609-99-445 % similar
2,4,6-Triiodophenol609-23-445 % similar
1-Fluoro-3-iodo-5-nitrobenzene3819-88-344 % similar
2-Methyl-4-nitrophenol99-53-644 % similar
4-Nitrocatechol3316-09-444 % similar
2,6-Dinitro-4-fluorophenol364-32-944 % similar
3,5-Dinitrobenzenemethanol71022-43-044 % similar
4-Nitrophenol100-02-744 % similar
1-Bromo-3,5-dinitrobenzene18242-39-244 % similar
1,3-Difluoro-5-nitrobenzene2265-94-344 % similar
3,5-Dichloronitrobenzene618-62-244 % similar
3,5-Dinitroaniline618-87-144 % similar
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