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.
3-Nitro-2(1H)-pyridinone6332-56-538 % similar
1,5-Dinitro-9,10-anthracenedione82-35-938 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-138 % similar
4-Methyl-1-nitronaphthalene880-93-338 % similar
2-Methoxy-6-nitrobenzenamine16554-45-337 % similar
2,4-Dinitrobenzenesulfonyl chloride1656-44-637 % similar
2-Methyl-6-nitrobenzonitrile1885-76-337 % similar
(2-Nitrophenyl)acetic acid3740-52-137 % similar
HC Yellow 24926-55-037 % similar
N-(2-Nitrophenyl)acetamide552-32-937 % similar
Methyl 2-(aminosulfonyl)benzoate57683-71-337 % similar
1-(2-Nitrophenyl)piperazine59084-06-937 % similar
Methyl 2-nitrobenzoate606-27-937 % similar
2-Bromo-2'-nitroacetophenone6851-99-637 % similar
2-(2-Chloroethoxy)benzene-1-sulfonamide82097-01-637 % similar
2,4-Dinitrobenzenesulfonic acid89-02-137 % similar
3-Nitro-4-(((tetrahydro-2H-pyran-4-yl) methyl)amino) benzene sulfonamide1228779-96-137 % similar
3,4-Dinitroaniline610-41-337 % similar
1,8-Dinitro-9,10-anthracenedione129-39-537 % similar
2-Methyl-6-nitrophenol13073-29-537 % similar
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