Compounds similar to this structure
O=[N+]([O-])c1cc([As](=O)(O)O)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,4-Dinitrotoluene610-39-933 % similar
4-Chloro-1,2-dinitrobenzene610-40-233 % similar
3,4-Dinitroaniline610-41-333 % similar
1,4-Dinitronaphthalene6921-26-233 % similar
3-Chloro-4-nitroaniline825-41-233 % similar
3-Nitrosalicylic acid85-38-133 % similar
2-Chloro-4,6-dinitrophenol946-31-633 % similar
5-Amino-2-nitrobenzoic acid13280-60-933 % similar
5-Chloro-2-nitrobenzoic acid2516-95-233 % similar
5-Methyl-2-nitrobenzoic acid3113-72-233 % similar
5-Fluoro-2-nitrobenzoic acid320-98-933 % similar
3-Chloro-4-nitrobenzoic acid39608-47-433 % similar
3,5-Dinitrosalicylic acid609-99-433 % similar
4-Amino-2-nitrobenzoic acid610-36-633 % similar
4-Chloro-2-nitrobenzoic acid6280-88-233 % similar
Ellman's reagent69-78-333 % similar
4-Bromo-2-nitrobenzoic acid99277-71-133 % similar
5-Fluoro-3-nitro-2(1H)-pyridinone136888-20-533 % similar
2,4-Dimethyl-6-nitrophenol14452-34-733 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-833 % similar
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