Compounds similar to this structure
CN1C=CC2=C1C=CC(=C2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-5-nitroaniline99-55-840 % similar
2,3-Dimethyl-6-nitro-2H-indazole444731-73-140 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-140 % similar
2-Methyl-5-nitro-1H-isoindole-1,3(2H)-dione41663-84-740 % similar
1-(4-Nitrophenyl)-1H-pyrrole4533-42-040 % similar
2,7-Dinitrofluorene5405-53-840 % similar
3-Nitrotoluene99-08-140 % similar
2-Acetyl-5-nitrobenzo[B]furan23136-39-240 % similar
2,4-Dinitroanisole119-27-740 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-740 % similar
1,3,5-Trinitrobenzene99-35-439 % similar
2-Methoxy-4-nitrobenzaldehyde136507-15-839 % similar
2,5-Dinitrophenol329-71-539 % 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
2,4-Dinitroaniline97-02-939 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-939 % similar
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