Compounds similar to this structure
Nc1cc([N+]([O-])=O)cc([N+]([O-])=O)c1[O-].[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methoxy-2-nitrobenzenamine16133-49-640 % similar
2-Methyl-4,6-dinitrophenol534-52-140 % similar
2,5-Dimethoxy-4-nitrobenzenamine6313-37-740 % similar
5-Nitroguaiacol sodium salt67233-85-639 % similar
2-Methoxy-5-nitroaniline hydrochloride67827-72-939 % similar
2,4-Dinitrotoluene121-14-239 % similar
2,5-Dinitrophenol329-71-539 % similar
3-Nitro-1,2-phenylenediamine3694-52-839 % similar
2,4-Dinitrophenol51-28-539 % similar
1-Bromo-2,4-dinitrobenzene584-48-539 % similar
1-Fluoro-2,4-dinitrobenzene70-34-839 % similar
2,4-Dinitroiodobenzene709-49-939 % similar
2,4-Dinitrochlorobenzene97-00-739 % similar
4-Amino-N,N-dimethyl-3-nitroaniline16293-12-239 % similar
3,5-Dinitrosalicylaldehyde2460-59-539 % similar
2-Chloro-5-nitropyridin-4-amine2604-39-939 % similar
3-Methoxy-5-nitrobenzenamine586-10-739 % similar
4-Methoxy-2-nitroaniline96-96-839 % similar
2-Methoxy-4-nitroaniline97-52-939 % similar
5-Chloro-2-nitro-4-(trifluoromethyl)aniline35375-74-738 % similar
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