Compounds similar to this structure
O=[N+]([O-])c1ccc(SCl)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitro-2-indanone116530-60-038 % similar
2-Chloro-4-nitropyridine N-oxide14432-16-738 % similar
2-Bromo-4,6-dinitroaniline1817-73-838 % similar
3-Nitrophenyl isocyanate3320-87-438 % similar
2-Amino-4,6-dinitrotoluene35572-78-238 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-738 % similar
Tetryl479-45-838 % similar
2-Methyl-4,6-dinitrophenol534-52-138 % similar
4-Nitrophthalic anhydride5466-84-238 % similar
4-Nitrophthalic acid610-27-538 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-438 % similar
Picramic acid96-91-338 % similar
2,4-Dinitrophenyl-L-alanine1655-52-338 % similar
2,4,5-Trichloronitrobenzene89-69-038 % similar
4-Nitro-1,1'-biphenyl92-93-338 % similar
2-Methyl-5-nitrobenzenesulfonyl chloride121-02-838 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-838 % similar
2-Chloro-5-nitrobenzamide16588-15-138 % similar
4-Chloro-6-nitroquinazoline19815-16-838 % similar
2′-Chloro-5′-nitroacetophenone23082-50-038 % similar
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