Compounds similar to this structure
O=[N+]([O-])c1ccc2nc(S)[nH]c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Iodo-3-nitrobenzene645-00-135 % similar
3-Nitrotoluene99-08-135 % similar
3-Nitroaniline99-09-235 % similar
5-Nitro-2-indanone116530-60-035 % similar
2,4-Dinitroanisole119-27-735 % similar
3-(4-Nitrophenyl)-1H-pyrazole20583-31-735 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-435 % similar
4-(3-Nitrophenyl)pyridine4282-48-835 % similar
4-Nitrophthalic anhydride5466-84-235 % similar
4-Nitrophthalic acid610-27-535 % similar
2,4-Dinitrobenzyl chloride610-57-135 % similar
1-Methyl-5-nitroindazole5228-49-935 % similar
3-Amino-5-nitrobenzoisothiazole84987-89-335 % similar
5-Nitroindole-3-carboxylic acid6958-37-835 % similar
2-[(2,4-Dinitrophenyl)thio]-benzothiazole17586-89-935 % similar
Nitrobenzene98-95-334 % similar
1,3,6,8-Tetranitronaphthalene28995-89-334 % similar
4-Nitro-1,1'-biphenyl92-93-334 % similar
2-Methyl-5-nitropyridine21203-68-934 % similar
2-Mercapto-5-nitropyridine2127-09-534 % similar
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