Compounds similar to this structure
O=[N+]([O-])c1ccc2nc(S)sc2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitro-2-indanone116530-60-035 % similar
2,4-Dinitroanisole119-27-735 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-435 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-735 % similar
4-Nitrophthalic anhydride5466-84-235 % similar
4-Nitrophthalic acid610-27-535 % similar
2,4-Dinitrobenzyl chloride610-57-135 % similar
3-Amino-5-nitroindazole41339-17-735 % similar
1-Methyl-5-nitroindazole5228-49-935 % similar
1,3-Dihydro-4-(4-nitrophenyl)-2H-imidazole-2-thione6857-35-835 % similar
3-Iodo-5-nitro-1H-indazole70315-69-435 % similar
5-(4-Nitrophenyl)-2H-pyrazol-3-ylamine78583-83-235 % similar
4-(3-Nitro-phenyl)-thiazol-2-ylamine57493-24-035 % similar
Nitrobenzene98-95-334 % similar
4-Nitro-1,1'-biphenyl92-93-334 % similar
2,2'-Dithiobis(5-nitropyridine)2127-10-834 % similar
6-Iodo-3-nitropyridine28080-54-834 % similar
2-Amino-5-nitropyridine4214-76-034 % similar
2-Bromo-5-nitropyridine4487-59-634 % similar
2-Fluoro-5-nitropyridine456-24-634 % similar
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