Compounds similar to this structure
O=[N+]([O-])c1ccc(N2CCN(c3ccc(O)cc3)CC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichloro-4-nitrophenol618-80-438 % similar
4-Nitrobenzamide619-80-738 % similar
1-Nitro-4-phenoxybenzene620-88-238 % similar
4-Nitrodiphenylamine836-30-638 % similar
4-Nitrophenyl phenyl sulfide952-97-638 % similar
Mhy1485326914-06-137 % similar
Nitroacetanilide104-04-137 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-737 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-437 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-737 % similar
2,4-Dinitrobenzyl chloride610-57-137 % similar
1-(4-Nitrophenyl)-1,2-propanedione6159-25-737 % similar
Bis(p-nitrophenyl) phosphate645-15-837 % similar
4-Chloro-4′-nitrobenzophenone7497-60-137 % similar
4-Nitrophenyl chloroformate7693-46-137 % similar
4-Nitrophenacyl bromide99-81-037 % similar
3-(4-Morpholinyl)-1-(4-nitrophenyl)-5,6-dihydro-2(1H)-pyridinone503615-03-037 % similar
5-(4-Nitrophenyl)furfuryl alcohol33342-30-237 % similar
4-Nitropyridine-N-oxide1124-33-037 % similar
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-137 % similar
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