Compounds similar to this structure
O=[N+]([O-])c1ccc(O[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitroaniline100-01-634 % similar
Bis(4-nitrophenyl) disulfide100-32-334 % similar
p-Nitrophenyl sulfide1223-31-034 % similar
4-Nitrobenzenethiol1849-36-134 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-134 % similar
4,4'-Dinitrostilbene2501-02-234 % similar
4-Fluoronitrobenzene350-46-934 % similar
1-Bromo-4-nitrobenzene586-78-734 % similar
1-Iodo-4-nitrobenzene636-98-634 % similar
4-Nitrotoluene99-99-034 % similar
4-Nitrophenethyl bromide5339-26-434 % similar
2-[(4-Nitrophenyl)thio]ethanol13287-76-834 % similar
3-(4-Nitrophenyl)-2-propen-1-ol1504-63-834 % similar
Xylotriose47592-59-634 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-734 % similar
1-(4-Nitrophenyl)piperazine6269-89-234 % similar
N-Methyl-4-nitro-N-[2-(4-nitrophenoxy)ethyl]benzeneethanamine115287-37-134 % similar
Benzyl 4-nitrophenyl carbonate13795-24-934 % similar
3-Amino-3-(4-nitrophenyl)propanoic Acid102308-62-333 % similar
4-Nitrobenzenesulfonic acid138-42-133 % similar
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