Compounds similar to this structure
O=[N+]([O-])c1cccc2c(O)nnc(O)c12Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-3-nitrophenol5460-31-144 % similar
2-Amino-3-nitrophenol603-85-044 % similar
Martius yellow605-69-644 % similar
2,6-Dinitrotoluene606-20-243 % similar
2,6-Dinitroaniline606-22-443 % similar
5-Nitroacenaphthene602-87-943 % similar
2-Nitro-1-naphthalenol607-24-943 % similar
2,3-Dihydro-1,4-phthalazinedione1445-69-842 % similar
Nitroxoline4008-48-442 % similar
3-Bromo-7-nitroindazole74209-34-042 % similar
2-Nitrochlorobenzene88-73-342 % similar
4-Nitro-1H-indazole2942-40-742 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-442 % similar
5-Nitroisoquinoline607-32-942 % similar
1,2,3,4-Tetrahydro-6-nitro-2,3-dioxobenzo(f)quinoxaline-7-sulfonamide118876-58-742 % similar
2,2′-Dinitrobiphenyl2436-96-642 % similar
2-Chloro-3-nitropyridine34515-82-741 % similar
2-Chloro-3-nitropyridine5470-18-841 % similar
1-Nitropyrene5522-43-041 % similar
3,5-Dinitro-2(1H)-pyridinone2980-33-840 % similar
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