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.
2-(Chloromethyl)-4-(4-nitrophenyl)thiazole89250-26-035 % similar
2-(4-Nitrophenyl)ethanol100-27-635 % similar
4-Nitrotriphenylamine4316-57-835 % similar
1-(4-Nitrophenyl)-1H-pyrrole4533-42-035 % similar
4-Nitrophenethyl bromide5339-26-435 % similar
4-Nitrobenzamide619-80-735 % similar
4-Nitrodiphenylamine836-30-635 % similar
4-Nitrophenyl phenyl sulfide952-97-635 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-735 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-735 % similar
4-Nitrobenzoic acid hydrazide636-97-535 % similar
2-Morpholino-5-nitropyridine26820-62-235 % similar
5-(4-Nitrophenyl)furfuryl alcohol33342-30-235 % similar
6-Nitro-2(3H)-benzothiazolethione4845-58-335 % similar
3-Methyl-6-nitro-1H-indazole6494-19-535 % similar
3-Bromo-6-nitroindazole70315-68-335 % similar
3-Iodo-5-nitro-1H-indazole70315-69-435 % similar
3-Iodo-6-nitroindazole70315-70-735 % similar
1,3-Dihydro-5-nitro-2H-benzimidazol-2-one93-84-535 % similar
4-Nitropyridine-N-oxide1124-33-034 % similar
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