Compounds similar to this structure
C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitrobenzonitrile612-24-843 % similar
2-Nitrobenzyl alcohol612-25-943 % similar
Sodium o-nitrophenolate824-39-543 % similar
2,6-Dinitrophenol573-56-843 % similar
1,8-Dinitronaphthalene602-38-043 % similar
2,6-Dinitrotoluene606-20-243 % similar
(2-Nitrophenyl)methanamine hydrochloride24835-08-343 % similar
2-(Trifluoromethyl)benzenesulfonamide1869-24-542 % similar
3-Nitro-1,2-phenylenediamine3694-52-842 % similar
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-542 % similar
Alpha-Bromo-2-nitrotoluene3958-60-942 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-942 % similar
(2-Nitrophenyl)boronic acid5570-19-442 % similar
1-Ethyl-2-nitrobenzene612-22-642 % similar
2-Nitrobenzyl chloride612-23-742 % similar
N-Methyl-2-nitrobenzenamine612-28-242 % similar
2-Nitrobenzenesulfenyl chloride7669-54-742 % similar
O-Nitroanisole91-23-642 % similar
2-Amino-2'-nitro diphenyl sulfide19284-81-241 % similar
2-Nitrodiphenylamine119-75-541 % similar
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