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-Hydroxy-3-nitrophenylacetic acid10463-20-446 % similar
2,5-Dinitrophenol329-71-545 % similar
4,5-Dichloro-2-nitrophenol39224-65-245 % similar
2,4-Dinitroresorcinol519-44-845 % similar
3,4-Difluoro-6-nitrophenol55346-97-945 % similar
Methyl 4-hydroxy-3-nitrobenzoate99-42-345 % similar
2,3-Dimethyl-4-nitrophenol19499-93-544 % similar
4-Nitro-1-naphthol605-62-944 % similar
4-Nitrocatechol3316-09-444 % similar
5-Fluoro-4-methyl-2-nitrophenol83341-28-043 % similar
5-Bromo-2-nitrophenol27684-84-043 % similar
5-Fluoro-2-nitrophenol446-36-643 % similar
5-Methyl-2-nitrophenol700-38-943 % similar
4-Hydroxy-3-nitrobenzoic acid ethyl ester19013-10-642 % similar
1,5-Dihydroxy-4,8-dinitro-9,10-anthracenedione128-91-642 % similar
4-Hydroxy-3-nitropyridine N-oxide31872-57-842 % similar
3-Hydroxy-4-nitrobenzaldehyde704-13-242 % similar
1,8-Dihydroxy-4,5-dinitro-9,10-anthracenedione81-55-042 % similar
Nitrotyrosine621-44-341 % similar
2,4-Difluoro-5-nitrophenol113512-57-540 % similar
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