Compounds similar to this structure
O=[N+]([O-])c1ccc(-c2cnc(S)[nH]2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
6-Nitro-2-(trifluoromethyl)-1H-benzimidazole327-19-533 % similar
6-Nitro-2-benzothiazolinone28620-12-433 % similar
2-Amino-6-nitrobenzothiazole6285-57-033 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-533 % similar
2,3-Dibromo-5-nitropyridine15862-36-933 % similar
2,3-Dichloro-5-nitropyridine22353-40-833 % similar
2-Chloro-3,5-dinitropyridine2578-45-233 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-433 % similar
6-Nitroindole4769-96-433 % similar
5-Nitroindole6146-52-733 % similar
4,4'-Dinitrophenylcarbazide622-69-533 % similar
2,3-Dimethyl-5-nitropyridine89244-47-333 % similar
4-Nitrocatechol3316-09-433 % similar
3,4-Difluoronitrobenzene369-34-633 % similar
2-Nitronaphthalene581-89-533 % similar
4-Nitro-o-xylene99-51-433 % similar
1,2-Dichloro-4-nitrobenzene99-54-733 % similar
4-Nitro-1,2-phenylenediamine99-56-933 % similar
6-Nitrobenzimidazole nitrate27896-84-032 % similar
1-(4-Nitrobenzyl)-1H-1,2,4-triazole119192-09-532 % similar
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