Compounds similar to this structure
O=[N+]([O-])c1ccc(N2CCCCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-(4-Nitrophenyl)propionic acid16642-79-839 % similar
N-(4-Nitrophenethyl)-N-methylamine hydrochloride166943-39-139 % similar
O-(p-Nitrobenzyl)hydroxylamine hydrochloride2086-26-239 % similar
4-Nitrophenoxyacetonitrile33901-46-139 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-439 % similar
4-[(4-Nitrophenyl)thio]benzenamine101-59-738 % similar
4-Nitrobenzophenone1144-74-738 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-138 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-738 % similar
4-Nitrocinnamaldehyde1734-79-838 % similar
4-Nitrophenyl isothiocyanate2131-61-538 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-038 % similar
6-Nitro-1,3-benzodioxole2620-44-238 % similar
4-(Trifluoromethylthio)nitrobenzene403-66-738 % similar
4-Nitrocinnamaldehyde49678-08-238 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-338 % similar
N,N-Dimethyl-3-nitroaniline619-31-838 % similar
4-(Trifluoromethoxy)nitrobenzene713-65-538 % similar
4-Amino-4′-nitroazobenzene730-40-538 % similar
p-Nitrophenyl palmitate1492-30-438 % similar
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