Compounds similar to this structure
O=C(Nc1ccc([N+](=O)[O-])cc1)Nc1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
p-Nitrobenzylamine hydrochloride18600-42-539 % similar
3,3′-Dinitrobenzophenone21222-05-939 % similar
4-Nitrophenyl isothiocyanate2131-61-539 % similar
4-Methoxy-4'-nitrobiphenyl2143-90-039 % similar
4-Chloro-4'-nitrodiphenyl sulfide21969-11-939 % similar
N,N-Diethyl-4-nitrobenzenamine2216-15-139 % similar
4-(Trifluoromethylthio)nitrobenzene403-66-739 % similar
4-Nitrocinnamaldehyde49678-08-239 % similar
2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrole5044-22-439 % similar
4-Nitrophenylacetonitrile555-21-539 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-339 % similar
1-(4-Nitrophenyl)piperidine6574-15-839 % similar
4-(Trifluoromethoxy)nitrobenzene713-65-539 % similar
4-Amino-4′-nitroazobenzene730-40-539 % similar
N-(4-Iodophenyl)-5-nitrofuran-2-carboxamide314054-00-739 % similar
5-Nitropicolinic acid30651-24-239 % similar
2,5-Dinitrobenzoic acid610-28-639 % similar
2,4-Dinitrobenzoic acid610-30-039 % similar
4-Nitrocatechol3316-09-439 % similar
3,4-Difluoronitrobenzene369-34-639 % similar
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