Compounds similar to this structure
O=[N+]([O-])c1cccc(S(=O)(=O)c2cccc([N+](=O)[O-])c2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,1′-Sulfonylbis[3-nitrobenzene]1228-53-1100 % similar
3-Nitrobenzenesulfonyl chloride121-51-768 % similar
3-Nitrobenzenesulfonamide121-52-868 % similar
3-Nitrobenzenesulfonic acid98-47-568 % similar
Nitrol S127-68-466 % similar
1-Fluoro-3-nitrobenzene402-67-555 % similar
(S)-Glycidyl 3-nitrobenzenesulfonate115314-14-253 % similar
(R)-Glycidyl 3-nitrobenzenesulfonate115314-17-553 % similar
Bis(3-nitrophenyl) disulfide537-91-753 % similar
1-Iodo-3-nitrobenzene645-00-153 % similar
3-Nitroaniline99-09-253 % similar
3-Nitrobenzyl alcohol619-25-053 % similar
3,3′-Dinitrobenzophenone21222-05-950 % similar
1,1′-Sulfonylbis[4-fluoro-3-nitrobenzene]312-30-150 % similar
Nitrobenzene98-95-350 % similar
3-Nitrophenylboronic acid13331-27-649 % similar
1-(Methylthio)-3-nitrobenzene2524-76-749 % similar
(Oc-6-21)-pentafluoro(3-nitrophenyl)sulfur2613-26-549 % similar
1-Ethynyl-3-nitrobenzene3034-94-449 % similar
3-Nitrobenzyl bromide3958-57-449 % similar
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