Compounds similar to this structure
O=[N+]([O-])c1ccc2[nH]nc(I)c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitro-1,2-phenylenediamine99-56-939 % similar
4-Nitro-isatoic anhydride63480-10-439 % similar
2-Chloro-4-nitrotoluene121-86-839 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-939 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-239 % similar
2-Fluoro-5-nitrotoluene455-88-939 % similar
2-Methyl-5-nitrophenol5428-54-639 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-439 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-939 % similar
2-Amino-5-nitrotoluene99-52-539 % similar
2-Methyl-5-nitroaniline99-55-839 % similar
4-Nitroaniline100-01-638 % similar
5-Nitro-2-(3-pyridinyl)-1H-benzimidazole145861-59-238 % similar
1-Iodo-3,5-dinitrobenzene6276-04-638 % similar
2-Chloro-5-nitropyridine4548-45-238 % similar
2,7-Dinitrofluorene5405-53-838 % similar
3-Nitroaniline99-09-238 % similar
5-Nitroindole-2-carboxylic acid16730-20-438 % similar
6-Nitro-2-(trifluoromethyl)-1H-benzimidazole327-19-538 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-138 % similar
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