Compounds similar to this structure
O=[N+]([O-])c1ccc2c(O)nnc(O)c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4'-Dinitro-1,1'-biphenyl1528-74-142 % similar
Disperse yellow 1119-15-342 % similar
2,3-Dimethyl-6-nitro-2H-indazole444731-73-142 % similar
2,7-Dinitrofluorene5405-53-842 % similar
1,3,5-Trinitrobenzene99-35-442 % similar
2-Hydroxy-4-nitrobenzoic acid619-19-242 % similar
5-Nitrosalicylic acid96-97-942 % similar
4-Nitrophthalic acid610-27-541 % similar
2,4-Dinitrotoluene121-14-241 % similar
2,2'-Dithiobis(5-nitropyridine)2127-10-841 % similar
2-Fluoro-5-nitropyridine456-24-641 % similar
1-Bromo-2,4-dinitrobenzene584-48-541 % similar
1-Fluoro-2,4-dinitrobenzene70-34-841 % similar
2,4-Dinitroiodobenzene709-49-941 % similar
2,4-Dinitrochlorobenzene97-00-741 % similar
2,4-Dinitroaniline97-02-941 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-641 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-641 % similar
2,3-Dihydro-1,4-phthalazinedione1445-69-841 % similar
(4-Nitrophenyl)hydrazine100-16-341 % similar
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