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.
4-Methyl-5-nitro-2(1H)-pyridinone21901-41-732 % similar
3,5-Dinitrosalicylaldehyde2460-59-532 % similar
2-Hydroxy-3-nitrobenzaldehyde5274-70-432 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-132 % similar
4-Bromo-2-nitrobenzaldehyde5551-12-232 % similar
2,4-Dinitrotoluene121-14-232 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-232 % similar
2,5-Dibromonitrobenzene3460-18-232 % similar
2,4-Difluoronitrobenzene446-35-532 % similar
4-Nitro-m-phenylenediamine5131-58-832 % similar
2,4-Dibromonitrobenzene51686-78-332 % similar
2-Nitro-4-phenylenediamine5307-14-232 % similar
1-Bromo-2,4-dinitrobenzene584-48-532 % similar
1-Fluoro-2,4-dinitrobenzene70-34-832 % similar
2,4-Dinitroiodobenzene709-49-932 % similar
1,4-Dimethyl-2-nitrobenzene89-58-732 % similar
1,4-Dichloro-2-nitrobenzene89-61-232 % similar
4-Nitro-m-xylene89-87-232 % similar
2,4-Dinitrochlorobenzene97-00-732 % similar
2,4-Dinitroaniline97-02-932 % similar
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