Compounds similar to this structure
O=[N+]([O-])c1ccccc1BrEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-3-nitroaniline603-83-844 % similar
2-Chloro-6-nitrophenol603-86-144 % similar
4-Nitro-1-naphthol605-62-944 % similar
3-Nitro-2(1H)-pyridinone6332-56-544 % similar
2-Chloro-6-nitrobenzenamine769-11-944 % similar
1-Amino-4-nitronaphthalene776-34-144 % similar
1,5-Dinitro-9,10-anthracenedione82-35-944 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-144 % similar
4-Methyl-1-nitronaphthalene880-93-344 % similar
1-Bromo-4-nitrobenzene586-78-743 % similar
4-Bromo-2,3-dimethyl-6-nitroaniline108485-13-843 % similar
2-Bromo-5-nitrobenzonitrile134604-07-243 % similar
2-Methyl-6-nitrobenzonitrile1885-76-343 % similar
2-(Bromomethyl)-1-fluoro-3-nitrobenzene1958-93-643 % similar
2-Bromo-4-methyl-6-nitrophenol20039-91-243 % similar
4-Bromo-5-fluoro-2-nitrotoluene224185-19-743 % similar
4-Bromo-2-nitrobenzyl alcohol22996-19-643 % similar
(2-Nitrophenyl)acetic acid3740-52-143 % similar
HC Yellow 24926-55-043 % similar
N-(2-Nitrophenyl)acetamide552-32-943 % similar
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