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.
2,6-Dinitroaniline606-22-438 % similar
1-Nitro-2-(1,1,2,2-tetrafluoroethoxy)benzene28202-31-538 % similar
1-Butoxy-2-nitrobenzene7252-51-938 % similar
Alpha-Bromo-2-nitrotoluene3958-60-938 % similar
2,3-Dinitrotoluene602-01-738 % similar
2-Nitrobenzyl chloride612-23-738 % similar
2-Nitrobenzenesulfenyl chloride7669-54-738 % similar
Pyridine-2-boronic acid pinacol ester874186-98-838 % similar
4,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,1,3-benzothiadiazole934365-16-938 % similar
2-Methoxy-3-nitropyridine20265-35-438 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-138 % similar
1-Bromo-2-methoxy-3-nitro-benzene98775-19-038 % similar
Ethyl o-nitrobenzoate610-34-438 % similar
2-Nitrodiphenylamine119-75-537 % similar
2-Methyl-3-nitropyridine18699-87-137 % similar
4,4,5,5-Tetramethyl-2-(naphthalen-2-yl)-1,3,2-dioxaborolane256652-04-737 % similar
Phenoxyphenyl-4-boronic acid pinacol ester269410-26-637 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-937 % similar
2-Nitrophenyl phenyl sulfide4171-83-937 % similar
2-Bromo-6-nitrotoluene55289-35-537 % similar
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