Compounds similar to this structure
O=[N+]([O-])c1ccccc1N1CCNCC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Nitrophenyl)piperazine59084-06-9100 % similar
N-[2-Nitro-4-(trifluoromethyl)phenyl]piperazine58315-38-159 % similar
4-Nitro-7-(1-piperazinyl)-2,1,3-benzoxadiazole139332-66-457 % similar
1-(4-Nitrophenyl)piperazine6269-89-254 % similar
1-(2-Chloro-4-nitrophenyl)piperazine114878-60-352 % similar
1-(2-Fluoro-4-nitrophenyl)piperazine154590-33-752 % similar
1,2-Dinitrobenzene528-29-050 % similar
1-(2-Bromophenyl)piperazine1011-13-849 % similar
1-(6-Nitropyridin-3-yl)piperazine775288-71-648 % similar
4-(5-Nitropyridin-2-yl)piperazine82205-58-148 % similar
2-Piperazin-1-yl-benzaldehyde736991-52-948 % similar
1-(2-Fluorophenyl)piperazine1011-15-047 % similar
2-(1-Piperazinyl)phenol1011-17-247 % similar
1-(2-Chlorophenyl)piperazine39512-50-047 % similar
2-Mepp39512-51-147 % similar
1-(5-Nitro-2-pyridyl)-1,4-diazepane287114-27-647 % similar
1-(4-Fluoro-2-nitrophenyl)pyrrolidine778-56-347 % similar
1-(1-Naphthyl)piperazine57536-86-446 % similar
2-Nitrobenzyl chloride612-23-746 % similar
2,2′-Dinitrodibenzyl16968-19-746 % similar
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