Compounds similar to this structure
O=[N+]([O-])c1ccc(N2CCOCC2)nc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-Oxybis[4-nitrobenzene]101-63-338 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-138 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-138 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-738 % similar
2-(4-Nitrophenoxy)ethanol16365-27-838 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-038 % similar
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-137 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-137 % similar
5-Nitro-1H-pyrrolo[2,3-B]pyridine101083-92-537 % similar
5-Nitro-2,3-dihydro-1-benzofuran17403-47-337 % similar
6-Nitroimidazo[1,2-A]pyridine25045-82-337 % similar
1-(4-Nitrobenzoyl)piperazine72141-41-437 % similar
1-(6-Nitropyridin-3-yl)piperazine775288-71-637 % similar
4-(4-Nitrobenzyl)pyridine1083-48-336 % similar
2-Chloro-4-nitropyridine23056-36-236 % similar
6-Nitro-1,3-benzodioxole2620-44-236 % similar
5-Ethyl-2-[2-(4-nitrophenoxy)ethyl]pyridine85583-54-636 % similar
1-Butoxy-4-nitrobenzene7244-78-236 % similar
4-Nitropyridine1122-61-836 % similar
4-Nitrobenzyl bromide100-11-836 % similar
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