Compounds similar to this structure
O=[N+]([O-])c1ccc(Cn2cncn2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-735 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-835 % similar
2-(4-Nitrophenoxy)ethanol16365-27-835 % similar
3-(4-Nitrophenyl)-1H-pyrazole20583-31-735 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-035 % similar
2-(4-Nitrophenyl)pyridine4282-47-735 % similar
1-(4-Nitrophenyl)piperazine6269-89-235 % similar
4-Nitrophenacyl bromide99-81-035 % similar
1-Methyl-5-nitroindazole5228-49-935 % similar
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-135 % similar
Benzyl 4-nitrophenyl carbonate13795-24-935 % similar
4-Nitropyridine-N-oxide1124-33-034 % similar
P-Nitroacetophenone100-19-634 % similar
4-Nitrophenyl isocyanate100-28-734 % similar
4-Nitrobenzoyl chloride122-04-334 % similar
4-Nitrobenzenesulfonic acid138-42-134 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-134 % similar
4-Nitrophenyl formate1865-01-634 % similar
2-Methyl-5-nitropyridine21203-68-934 % similar
2,2'-Dithiobis(5-nitropyridine)2127-10-834 % similar
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