Compounds similar to this structure
O=c1cc[nH]cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Fluoro-4-methyl-1-nitrobenzene446-34-435 % similar
1-Bromo-4-methyl-2-nitrobenzene5326-34-135 % similar
4-Iodo-3-nitrotoluene5326-39-635 % similar
5-Methyl-2-nitroaniline578-46-135 % similar
8-Nitroquinoline607-35-235 % similar
2,3-Dimethyl-4-nitropyridine68707-69-735 % similar
5-Methyl-2-nitrophenol700-38-935 % similar
4-Chloro-3-nitrotoluene89-60-135 % similar
4-Methyl-2-nitroaniline89-62-335 % similar
4-Benzyl-10,19-diethyl-4,10,19-triaza-1,7,13,16-tetraoxacycloheneicosane397864-11-835 % similar
6-Bromo-3-nitro-4-quinolinol853908-50-635 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-534 % similar
4,4'-Dinitrostilbene2501-02-234 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-434 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-734 % similar
1,3-Dichloro-2-nitrobenzene601-88-734 % similar
4,6-Dinitroresorcinol616-74-034 % similar
4-Nitrotoluene99-99-034 % similar
2,3,4-Trichloronitrobenzene17700-09-334 % similar
(2-Nitrophenyl)hydrazine3034-19-334 % similar
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