Compounds similar to this structure
O=[N+]([O-])c1c(O)cc(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Hydroxy-2-nitrobenzoic acid610-37-738 % similar
4-Hydroxy-3-nitrobenzoic acid616-82-038 % similar
3-Hydroxy-4-nitrobenzoic acid619-14-738 % similar
2-Hydroxy-4-nitrobenzoic acid619-19-238 % similar
5-Nitrosalicylic acid96-97-938 % similar
5-Bromo-1,3-difluoro-2-nitrobenzene147808-42-237 % similar
2,6-Dimethyl-4-nitrophenol2423-71-437 % similar
2,6-Diiodo-4-nitrophenol305-85-137 % similar
1,2,3,5-Tetrafluoro-4-nitrobenzene314-41-037 % similar
2,6-Dinitro-p-cresol609-93-837 % similar
2,6-Dichloro-4-nitrophenol618-80-437 % similar
Lead trinitroresorcinate63918-97-837 % similar
2,6-Dibromo-4-nitrophenol99-28-537 % similar
1,5-Dihydroxy-4,8-dinitro-9,10-anthracenedione128-91-637 % similar
6-Methyl-2-nitropyridin-3-ol15128-90-237 % similar
4-Hydroxy-3-nitropyridine N-oxide31872-57-837 % similar
6-Bromo-2-nitro-pyridin-3-ol443956-08-937 % similar
1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione81-55-037 % similar
Pentachloronitrobenzene82-68-837 % similar
Pentafluoronitrobenzene880-78-437 % similar
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