Compounds similar to this structure
B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-3-nitroaniline603-83-837 % similar
4-Nitro-1-naphthol605-62-937 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-137 % similar
4-Methyl-1-nitronaphthalene880-93-337 % similar
4,4,5,5-Tetramethyl-2-(triphenylen-2-yl)-1,3,2-dioxaborolane890042-13-437 % similar
2-Methoxy-6-nitrobenzenamine16554-45-337 % similar
2-Methyl-6-nitrobenzonitrile1885-76-337 % similar
4-tert-Butyl-2-nitrophenol3279-07-037 % similar
2-Fluoro-6-nitroanisole484-94-637 % similar
N-(2-Nitrophenyl)acetamide552-32-937 % similar
Alpha,alpha,alpha-Trifluoro-3-nitro-o-xylene6656-49-137 % similar
2-Bromo-3-nitroanisole67853-37-637 % similar
1-(2-Nitrophenoxy)octane37682-29-437 % similar
N-(4-Methoxyphenyl)-2-nitrobenzenamine54381-13-437 % similar
2-Methyl-6-nitrophenol13073-29-536 % similar
2-Nitrobenzeneethanol15121-84-336 % similar
2-Nitrobenzenesulfonyl chloride1694-92-436 % similar
2-Fluoro-3-nitrophenol179816-26-336 % similar
Diphenyl-(4-(4,4,5,5-tetramethyl-(1,3,2)dioxaborolan-2-yl)-phenyl)-amine267221-88-536 % similar
2-Nitrophenyl isocyanate3320-86-336 % similar
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