Compounds similar to this structure
O=[N+]([O-])c1ccccc1B(O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Amino-2-nitrophenol119-34-638 % similar
1,8-Dinitro-9,10-anthracenedione129-39-538 % similar
2-Fluoro-6-nitrobenzenamine17809-36-838 % similar
5-Bromo-2-nitrophenol27684-84-038 % similar
4-Nitroisoquinoline36073-93-538 % similar
2-Bromo-3-nitrotoluene41085-43-238 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-538 % similar
5-Fluoro-2-nitrophenol446-36-638 % similar
4-Nitroindole4769-97-538 % similar
2-Methyl-6-nitroaniline570-24-138 % similar
2-Bromo-1-fluoro-3-nitrobenzene59255-94-638 % similar
8-Nitroquinoline607-35-238 % similar
7-Nitroindole6960-42-538 % similar
5-Methyl-2-nitrophenol700-38-938 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-838 % similar
4-Bromo-2-nitrophenol7693-52-938 % similar
4-Chloro-2-nitrophenol89-64-538 % similar
1-Naphthylboronic acid13922-41-338 % similar
2-Biphenylboronic acid4688-76-038 % similar
N-(4-Chlorophenyl)-2-nitrobenzenamine23008-56-238 % similar
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