Compounds similar to this structure
O=[N+]([O-])c1ccc([N+](=O)[O-])c(O)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3,6,8-Tetranitronaphthalene28995-89-345 % similar
2,6-Dinitrophenol573-56-845 % similar
2-Nitroresorcinol601-89-845 % similar
Roxarsone121-19-745 % similar
4,4′-Dinitro-2,2′-stilbenedisulfonic acid128-42-745 % similar
2,4-Dinitrophenyl thiocyanate1594-56-545 % similar
2,6-Dihydroxy-3-nitrobenzonitrile233585-04-145 % similar
4-Hydroxy-3-nitrobenzoic acid616-82-045 % similar
2-Amino-4-nitrobenzoic acid619-17-045 % similar
2,4-Dinitro(trifluoromethoxy)benzene655-07-245 % similar
Sodium 2,4-dinitrobenzenesulfonate885-62-145 % similar
2,4-Dinitrodiphenylamine961-68-245 % similar
4-Hydroxy-3-nitropyridine N-oxide31872-57-845 % similar
2-Methyl-4,6-dinitrophenol534-52-145 % similar
4-Nitrophthalic acid610-27-545 % similar
4-Nitro-m-phenylenediamine5131-58-844 % similar
5-Nitro-2(1H)-pyridinone5418-51-944 % similar
Azo violet74-39-544 % similar
TNT118-96-744 % similar
Hexanitrodiphenylamine131-73-744 % similar
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