Compounds similar to this structure
NNc1ccc([N+](=O)[O-])cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sodium 2,4-dinitrophenolate1011-73-051 % similar
2,4-Dinitrobenzaldehyde528-75-651 % similar
N1-Methyl-4-nitro-O-phenyldiamin41939-61-151 % similar
2,4-Dinitrophenyl-L-alanine1655-52-351 % similar
2,4-Dinitroanisole119-27-750 % similar
Hexanitrodiphenylamine131-73-750 % similar
2,4-Dinitrophenyl thiocyanate1594-56-550 % similar
2,5-Dinitrophenol329-71-550 % similar
2,4,6-Trinitroaniline489-98-550 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-750 % similar
2,4-Dinitrobenzyl chloride610-57-150 % similar
p-Nitrophenylhydrazine hydrochloride636-99-750 % similar
N-(2,4-Dinitrophenyl)-L-serine1655-64-749 % similar
N-(2,4-Dinitrophenyl)-L-valine1694-97-949 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-449 % similar
5-Nitroindoline32692-19-649 % similar
m-Nitrophenylhydrazine hydrochloride636-95-349 % similar
4-Nitro-1,2-phenylenediamine99-56-949 % similar
4-Nitroaniline100-01-648 % similar
1,4-Dinitrobenzene100-25-448 % similar
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