Compounds similar to this structure
O=[N+]([O-])c1ccccc1S[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1OEdit in Covalent
158 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Methyl-3-nitrobenzenemethanol23876-13-333 % similar
1-Nitro-2-(1,1,2,2-tetrafluoroethoxy)benzene28202-31-533 % similar
β-D-Glucose492-61-533 % similar
α-D-Glucose492-62-633 % similar
1-Butoxy-2-nitrobenzene7252-51-933 % similar
β-D-Allopyranose7283-09-233 % similar
Helicide80154-34-333 % similar
Beta-D-glucose9001-37-033 % similar
β-Galactosidase9031-11-233 % similar
Trehalose99-20-733 % similar
Rosarin84954-93-833 % similar
2-Nitrophenoxyacetic acid1878-87-133 % similar
4-Methoxyphenyl beta-D-galactopyranoside3150-20-733 % similar
4-Aminophenyl-beta-galactoside5094-33-733 % similar
4-Methoxyphenylglucoside6032-32-233 % similar
Alpha-Bromo-2-nitrotoluene3958-60-933 % similar
(2-Nitrophenyl)boronic acid5570-19-433 % similar
1-Ethyl-2-nitrobenzene612-22-633 % similar
2-Nitrobenzyl chloride612-23-733 % similar
O-Nitroanisole91-23-633 % similar
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