Compounds similar to this structure
O=[N+]([O-])c1ccc2nc(O)[nH]c2c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-6-nitro-2H-indazole444731-73-139 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-939 % similar
2-Hydroxy-4-nitrobenzoic acid619-19-238 % similar
5-Nitrosalicylic acid96-97-938 % similar
2,7-Dinitrofluorene5405-53-838 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-138 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-738 % similar
4-Nitrophthalic acid610-27-538 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-638 % similar
5-(4-Nitrophenyl)-2H-pyrazol-3-ylamine78583-83-238 % similar
2-Methyl-5-nitro-1H-indole-3-carbaldehyde3558-17-637 % similar
5-Nitroindole-3-carboxylic acid6958-37-837 % similar
2,4-Dinitrotoluene121-14-237 % similar
Dunnite131-74-837 % similar
2-Amino-5-nitropyridine4214-76-037 % similar
2-Fluoro-5-nitropyridine456-24-637 % similar
1-Bromo-2,4-dinitrobenzene584-48-537 % similar
1-Fluoro-2,4-dinitrobenzene70-34-837 % similar
2,4-Dinitroiodobenzene709-49-937 % similar
2,4-Dinitrochlorobenzene97-00-737 % similar
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