Compounds similar to this structure
O=[N+]([O-])c1ccc(N2CCNCC2)nc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrodiphenylamine836-30-634 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-734 % similar
2-(4-Nitrophenoxy)ethanol16365-27-834 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-034 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-734 % similar
2-(4-Nitrophenyl)pyridine4282-47-734 % similar
4-Nitrophthalic anhydride5466-84-234 % similar
2,4-Dinitrobenzyl chloride610-57-134 % similar
Methyl 4-nitrobenzoate619-50-134 % similar
3-Bromo-2-methoxy-5-nitropyridine15862-50-734 % similar
4-Chloro-6-nitroquinazoline19815-16-834 % similar
1-[[(4-Nitrophenyl)methyl]sulfonyl]pyrrolidine340041-91-034 % similar
6-Nitrophthalide610-93-534 % similar
1,3-Dihydro-4-(4-nitrophenyl)-2H-imidazole-2-thione6857-35-834 % similar
3-Iodo-5-nitro-1H-indazole70315-69-434 % similar
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-134 % similar
1-(4-Pyridyl)piperazine1008-91-933 % similar
2-Chloro-3-fluoro-5-nitropyridine1079179-12-633 % similar
3-Bromo-5-nitro-2-pyridinamine15862-31-433 % similar
3-Bromo-5-nitro-2(1H)-pyridinone15862-33-633 % similar
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