Compounds similar to this structure
O=[N+]([O-])c1ccccc1S(=O)(=O)c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Nitro-alpha,alpha,alpha-trifluorotoluene384-22-541 % similar
Alpha-Bromo-2-nitrotoluene3958-60-941 % similar
1,1′-[1,2-Ethanediylbis(oxy)]bis[2-nitrobenzene]51661-19-941 % similar
(2-Nitrophenyl)boronic acid5570-19-441 % similar
1-Ethyl-2-nitrobenzene612-22-641 % similar
2-Nitrobenzyl chloride612-23-741 % similar
N-Methyl-2-nitrobenzenamine612-28-241 % similar
2-Nitrobenzenesulfenyl chloride7669-54-741 % similar
O-Nitroanisole91-23-641 % similar
HC Yellow 24926-55-040 % similar
2-Nitrobenzeneethanol15121-84-339 % similar
2,4-Bis(phenylsulfonyl)phenol177325-75-639 % similar
2-Nitrophenyl isocyanate3320-86-339 % similar
As-(2-Nitrophenyl)arsonic acid5410-29-739 % similar
2-Nitrobenzoic acid552-16-939 % similar
2-Nitrobenzoyl chloride610-14-039 % similar
2-Nitrobenzeneacetonitrile610-66-239 % similar
o-Nitrophenylhydrazine hydrochloride6293-87-439 % similar
2′-Nitrobenzanilide728-90-539 % similar
2,3-Dichloronitrobenzene3209-22-138 % similar
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