Compounds similar to this structure
Nc1ccc(Sc2ccc([N+](=O)[O-])cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-737 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-837 % similar
2-(4-Nitrophenoxy)ethanol16365-27-837 % similar
2-Bromo-4,6-dinitroaniline1817-73-837 % similar
3-(4-Nitrophenyl)-1H-pyrazole20583-31-737 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-337 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-037 % similar
6-Chloro-2,4-dinitroaniline3531-19-937 % similar
2-Amino-4,6-dinitrotoluene35572-78-237 % similar
4-(Trifluoromethylsulphinyl)nitrobenzene394-60-537 % similar
4-Nitrobenzenemethanesulfonyl chloride4025-75-637 % similar
2-(4-Nitrophenyl)pyridine4282-47-737 % similar
N-(4-Nitrophenyl)maleimide4338-06-137 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-737 % similar
2,4-Dinitrobenzyl chloride610-57-137 % similar
1-(4-Nitrophenyl)-1,2-propanedione6159-25-737 % similar
Methyl 4-nitrobenzoate619-50-137 % similar
1-(4-Nitrophenyl)piperazine6269-89-237 % similar
Bis(p-nitrophenyl) phosphate645-15-837 % similar
4-Chloro-4′-nitrobenzophenone7497-60-137 % similar
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