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.
2-(4-Nitrophenoxy)ethanol16365-27-838 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-738 % similar
4-Nitrobenzoic acid hydrazide636-97-538 % similar
4-Chloro-4′-nitrobenzophenone7497-60-138 % similar
4-Nitrophenyl chloroformate7693-46-138 % similar
4-Nitrophenacyl bromide99-81-038 % similar
1-Isobutyl-7-nitro-1,2,3,4-tetrahydroquinoline959235-79-138 % similar
4-Nitropyridine-N-oxide1124-33-038 % similar
1-(3,5-Dichlorophenyl)piperazine55827-50-438 % similar
3-(4-Morpholinyl)-1-(4-nitrophenyl)-5,6-dihydro-2(1H)-pyridinone503615-03-038 % similar
P-Nitroacetophenone100-19-638 % similar
4-Nitrophenyl isocyanate100-28-738 % similar
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-138 % similar
4-Nitrobenzenesulfonic acid138-42-138 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-138 % similar
4-Nitrophenyl formate1865-01-638 % similar
5-(4-Methylpiperazin-1-yl)-2-nitroaniline23491-48-738 % similar
1-(Methylsulfonyl)-4-nitrobenzene2976-30-938 % similar
1-(3-Fluorophenyl)piperazine3801-89-638 % similar
Bis(4-nitrophenyl) carbonate5070-13-338 % similar
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