Compounds similar to this structure
O=[N+]([O-])c1cccc(S(=O)(=O)OC[C@H]2CO2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(S)-Glycidyl 3-nitrobenzenesulfonate115314-14-2100 % similar
(R)-Glycidyl 3-nitrobenzenesulfonate115314-17-5100 % similar
(S)-(+)-Glycidyl-4-nitrobenzoate118712-60-072 % similar
(R)-(-)-Glycidyl-4-nitrobenzenesulfonate123750-60-772 % similar
1,1′-Sulfonylbis[3-nitrobenzene]1228-53-153 % similar
3-Nitrobenzenesulfonyl chloride121-51-750 % similar
3-Nitrobenzenesulfonamide121-52-850 % similar
3-Nitrobenzenesulfonic acid98-47-550 % similar
Nitrol S127-68-449 % similar
(R)-Glycidyl tosylate113826-06-547 % similar
2-((4-Nitrophenoxy)methyl)oxirane5255-75-447 % similar
(S)-Glycidyl tosylate70987-78-947 % similar
1,3-Dinitrobenzene99-65-045 % similar
3-Nitrochlorobenzene121-73-340 % similar
3-(Difluoromethoxy)nitrobenzene22236-07-340 % similar
1-Fluoro-3-nitrobenzene402-67-540 % similar
3-Nitrobenzyl bromide3958-57-440 % similar
3-Nitroanisole555-03-340 % similar
Alpha-Chloro-m-nitrotoluene619-23-840 % similar
3-Nitrobenzyl alcohol619-25-040 % similar
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