Compounds similar to this structure
C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,5-Dinitrophenol329-71-536 % similar
2,4-Dinitrophenol51-28-536 % similar
1-Bromo-2,4-dinitrobenzene584-48-536 % similar
1-Fluoro-2,4-dinitrobenzene70-34-836 % similar
2,4-Dinitroiodobenzene709-49-936 % similar
2,4-Dinitrochlorobenzene97-00-736 % similar
2,4-Dinitroaniline97-02-936 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-436 % similar
3-Nitrodibenzofuran5410-97-936 % similar
m-Nitrophenylhydrazine hydrochloride636-95-336 % similar
1,3,5-Trinitrobenzene99-35-436 % similar
7-Nitro-1-tetralone40353-34-236 % similar
6-(Benzyloxy)-1H-indole-3-carbaldehyde92855-64-636 % similar
(4-Nitrophenyl)hydrazine100-16-336 % similar
2-Amino-5-nitrophenol121-88-036 % similar
1,1′-Sulfonylbis[3-nitrobenzene]1228-53-136 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-736 % similar
4-Nitrocinnamaldehyde1734-79-836 % similar
3,3′-Dinitrobenzophenone21222-05-936 % similar
6-Nitro-1,3-benzodioxole2620-44-236 % similar
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