Compounds similar to this structure
Cc1cccc([N+](=O)[O-])c1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-8-nitroquinoline881-07-245 % similar
4-Nitro-3-methylpyridine N-oxide1074-98-245 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-645 % similar
2,3-Dimethyl-6-nitroaniline59146-96-245 % similar
2-Bromo-4-nitro-1,3,5-trimethylbenzene90561-85-645 % similar
1,2-Difluoro-4-methyl-5-nitrobenzene127371-50-044 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-244 % similar
2,4-Dimethyl-5-nitroaniline2124-47-244 % similar
3-Nitro-1,2-phenylenediamine3694-52-844 % similar
1-Bromo-2-chloro-3-nitrobenzene3970-37-444 % similar
1-Bromo-5-nitronaphthalene5328-76-744 % similar
1-Ethyl-2-nitrobenzene612-22-644 % similar
N-Methyl-2-nitrobenzenamine612-28-244 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-044 % similar
O-Nitroanisole91-23-644 % similar
Bis(2-nitrophenyl) disulfide1155-00-644 % similar
1-Fluoro-2-nitrobenzene1493-27-244 % similar
2,2′-Dinitrodibenzyl16968-19-744 % similar
2-Nitroaniline88-74-444 % similar
Nitrophenol88-75-544 % similar
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