Compounds similar to this structure
CC1=CC(=CNC1=O)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-635 % similar
3-Nitropyridine-2,4-diol89282-12-235 % similar
2-Bromo-4-nitro-1,3,5-trimethylbenzene90561-85-635 % similar
2,3-Dimethyl-5-nitro-1H-indole21296-94-635 % similar
2-(2-Aminoethylamino)-5-nitropyridine29602-39-935 % similar
3-Methyl-5-nitro-1H-indazole40621-84-935 % similar
3-Methyl-6-nitro-1H-indazole6494-19-535 % similar
5-Methyl-6-nitro-1H-indazole72521-00-735 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-134 % similar
Nitrobenzene98-95-334 % similar
5-Methylpyrimidin-4-ol17758-52-034 % similar
1,3,6,8-Tetranitronaphthalene28995-89-334 % similar
Thymine65-71-434 % similar
5-Methyl-4-nitroimidazole14003-66-834 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-334 % similar
2-Methyl-5-nitropyridine21203-68-934 % similar
3-Methyl-4-nitro-1H-pyrazole5334-39-434 % similar
2,3-Dinitrotoluene602-01-734 % similar
Trinitroanisole606-35-934 % similar
2-Methyl-5-nitroimidazole696-23-134 % similar
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