Compounds similar to this structure
O=[N+]([O-])c1ccc2c[nH]nc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1H-Indazol-6-amine6967-12-046 % similar
1,4-Dinitrobenzene100-25-445 % similar
5-Nitroindole6146-52-745 % similar
1,3-Dinitrobenzene99-65-044 % similar
2-Amino-5-nitropyridine4214-76-044 % similar
4-Nitropyrazole2075-46-943 % similar
3-Amino-5-nitroindazole41339-17-743 % similar
2-Mercapto-5-nitrobenzimidazole6325-91-343 % similar
3-Iodo-5-nitro-1H-indazole70315-69-443 % similar
5-Nitro-1,3-benzothiazol-2-amine73458-39-643 % similar
1,3-Dihydro-5-nitro-2H-benzimidazol-2-one93-84-543 % similar
6-Nitrobenzothiazole2942-06-543 % similar
2-(tert-Butyl)-5-nitro-1H-indole174274-85-242 % similar
4-Nitrocatechol3316-09-442 % similar
3,4-Difluoronitrobenzene369-34-642 % similar
4-Nitro-o-xylene99-51-442 % similar
1,2-Dichloro-4-nitrobenzene99-54-742 % similar
4-Nitro-1,2-phenylenediamine99-56-942 % similar
6-Nitrocoumarin2725-81-742 % similar
2-Methyl-5-nitroindole7570-47-042 % similar
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