Compounds similar to this structure
O=[N+]([O-])c1ccc2c(c1)S(=O)(=O)C=C2Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,2-Dimethoxy-4-nitrobenzene709-09-137 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-837 % similar
3-Nitrobenzaldehyde99-61-637 % similar
2-(4-Aminoanilino)-5-nitrobenzenesulphonic acid91-29-237 % similar
4-Nitro-alpha,alpha,alpha-trifluoro-o-toluidine121-01-737 % similar
Nitrol S127-68-437 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-537 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-537 % similar
2-Methoxy-4-nitrophenol3251-56-737 % similar
2-Bromo-5-nitrobenzotrifluoride367-67-937 % similar
2-Hydroxy-4-nitrobenzonitrile39835-14-837 % similar
5-Nitroguaiacol636-93-137 % similar
2-Hydroxy-5-nitrobenzyl bromide772-33-837 % similar
2-Chloro-5-nitrobenzotrifluoride777-37-737 % similar
2-Methyl-5-nitrobenzotrifluoride89976-12-537 % similar
4-Nitropyridine1122-61-837 % similar
4-Nitrostyrene100-13-037 % similar
3-Nitrochlorobenzene121-73-337 % similar
1-Fluoro-3-nitrobenzene402-67-537 % similar
Sodium 2,4-dinitrophenolate1011-73-036 % similar
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