Compounds similar to this structure
O=[N+]([O-])c1ccccc1IEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N-Methyl-2-nitrobenzenamine612-28-248 % similar
2-Nitrobenzenesulfenyl chloride7669-54-748 % similar
O-Nitroanisole91-23-648 % similar
4-Iodo-3-nitrobenzoic acid35674-27-247 % similar
2-Nitrodiphenylamine119-75-547 % similar
2-Nitrodiphenyl ether2216-12-847 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-947 % similar
2-Nitrophenyl phenyl sulfide4171-83-947 % similar
4-Methyl-1-nitronaphthalene880-93-347 % similar
Nitrobenzene98-95-346 % similar
Iniparib160003-66-746 % similar
2-Methyl-6-nitrobenzonitrile1885-76-346 % similar
2-Methyl-6-nitrophenol13073-29-546 % similar
2-Nitrobenzeneethanol15121-84-346 % similar
2-Nitrobenzenesulfonyl chloride1694-92-446 % similar
2-Nitrophenyl isocyanate3320-86-346 % similar
2-Bromo-3-nitrotoluene41085-43-246 % similar
2-Fluoro-1-methyl-3-nitrobenzene437-86-546 % similar
2-Nitrophenyl selenocyanate51694-22-546 % similar
As-(2-Nitrophenyl)arsonic acid5410-29-746 % similar
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