Compounds similar to this structure
O=[N+]([O-])c1c(O)cccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,5-Dihydroxy-4,8-dinitro-9,10-anthracenedione128-91-642 % similar
6-Methyl-2-nitropyridin-3-ol15128-90-242 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-342 % similar
2-Hydroxy-4-nitrobenzaldehyde2460-58-442 % similar
4-Hydroxy-3-nitropyridine N-oxide31872-57-842 % similar
6-Bromo-2-nitro-pyridin-3-ol443956-08-942 % similar
1-Bromo-3-methoxy-2-nitrobenzene500298-30-642 % similar
1-Methoxy-3-methyl-2-nitrobenzene5345-42-642 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-242 % similar
1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione81-55-042 % similar
2,4,6-Triphenylnitrobenzene10368-47-541 % similar
3,4-Difluoro-6-nitrophenol55346-97-941 % similar
(2-Nitrophenyl)boronic acid5570-19-441 % similar
3-Fluoro-2-nitrobenzoic acid1000339-51-441 % similar
Nitroxoline4008-48-441 % similar
3-Methyl-2-nitrobenzoic acid5437-38-741 % similar
1,2,4,5-Tetrachloro-3-nitrobenzene117-18-041 % similar
2,2′-Dinitrodibenzyl16968-19-741 % similar
2,4,6-Trichloronitrobenzene18708-70-841 % similar
4,6-Dichloro-5-nitropyrimidine4316-93-241 % similar
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