Compounds similar to this structure
O=[N+]([O-])c1ccc(N2CCNCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Nitrophenyl)piperazine6269-89-2100 % similar
1-(4-Nitrophenyl)piperidine6574-15-870 % similar
4-(4-Nitrophenyl)morpholine10389-51-266 % similar
4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol112559-81-664 % similar
1-Methyl-4-(4-nitrophenyl)piperazine16155-03-664 % similar
1-(2-Chloro-4-nitrophenyl)piperazine114878-60-363 % similar
1-(6-Nitropyridin-3-yl)piperazine775288-71-662 % similar
4-(5-Nitropyridin-2-yl)piperazine82205-58-162 % similar
N,N-Diethyl-4-nitrobenzenamine2216-15-160 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-259 % similar
1-(2-Fluoro-4-nitrophenyl)piperazine154590-33-759 % similar
1-(4-Nitrobenzoyl)piperazine72141-41-457 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-156 % similar
1-(5-Nitro-2-pyridyl)-1,4-diazepane287114-27-656 % similar
1-(2-Nitrophenyl)piperazine59084-06-954 % similar
1,4-Dinitrobenzene100-25-452 % similar
4-Nitrobenzyl chloride100-14-151 % similar
N,N-Dimethyl-4-nitroaniline100-23-251 % similar
1-(4-Chlorophenyl)piperazine38212-33-850 % similar
4-Nitrotriphenylamine4316-57-850 % similar
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