Compounds similar to this structure
O=[N+]([O-])c1cc([N+](=O)[O-])c2ccc(S(=O)(=O)O)cc2c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Pyridinesulphonic acid5402-20-033 % similar
3,5-Dinitro-L-tyrosine17360-11-132 % similar
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-632 % similar
Dinoseb88-85-732 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-732 % similar
8-Amino-4-hydroxynaphthalene-2-sulphonic acid489-78-132 % similar
5,6-Diaminonaphthalene-1,3-disulfonic acid73692-57-632 % similar
7-Amino-4-hydroxy-2-naphthalenesulfonic acid87-02-532 % similar
2-Nitrophenyl phenyl sulfone31515-43-232 % similar
4-Hydroxy-7-nitro-1(2H)-phthalazinone3682-19-732 % similar
Potassium 4-carboxybenzenesulfonate5399-63-332 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-232 % similar
Metanilic acid121-47-132 % similar
2,6-Dimethyl-4-nitrophenol2423-71-432 % similar
2,6-Diiodo-4-nitrophenol305-85-132 % similar
2,6-Dichloro-4-nitrophenol618-80-432 % similar
2,6-Dibromo-4-nitrophenol99-28-532 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-532 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-432 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-732 % similar
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