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.
1-(4-Nitrophenyl)piperidine6574-15-845 % similar
4-Nitro-7-(1-piperazinyl)-2,1,3-benzoxadiazole139332-66-444 % similar
Pyridinylpiperazine34803-66-244 % similar
2-Cyano-5-nitropyridine100367-55-343 % similar
4-(4-Nitrophenyl)morpholine10389-51-243 % similar
2-Acetamido-5-nitropyridine5093-64-142 % similar
5-Nitropicolinic acid30651-24-241 % similar
1-(2-Pyridyl)piperazine monohydrochloride129394-11-241 % similar
1-Piperazinylpyrazine34803-68-440 % similar
N-[2-Nitro-4-(trifluoromethyl)phenyl]piperazine58315-38-140 % similar
1,4-Dinitrobenzene100-25-440 % similar
2-Chloro-5-nitropyrimidine10320-42-040 % similar
Mhy1485326914-06-140 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-240 % similar
4-[4-(4-Nitrophenyl)-1-piperazinyl]phenol112559-81-639 % similar
1-Methyl-4-(4-nitrophenyl)piperazine16155-03-639 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-139 % similar
N,N-Diethyl-4-nitrobenzenamine2216-15-139 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-138 % similar
1,2,3,4-Tetrahydro-7-nitroisoquinoline42923-79-538 % similar
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