Compounds similar to this structure
Cc1ccc([N+](=O)[O-])cc1S(=O)(=O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Nitrosalicylaldehyde97-51-837 % similar
2-Methoxy-4-nitroaniline97-52-937 % similar
2-Methoxy-5-nitroaniline99-59-237 % similar
4-Methyl-3-nitrobenzamide19013-11-737 % similar
TNT118-96-737 % similar
2,4,6-Trimethylbenzenesulfonic acid3453-83-637 % similar
Nitromesitylene603-71-437 % similar
2-Nitrotoluene88-72-237 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-736 % similar
2-Fluoro-4-nitropyridine18614-46-536 % similar
6-Nitro-1,3-benzodioxole2620-44-236 % similar
2,7-Dinitro-9-fluorenone31551-45-836 % similar
4-Nitrophthalonitrile31643-49-936 % similar
4-Nitro-2(1H)-pyridinone4487-51-836 % similar
2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrole5044-22-436 % similar
N,N-Dimethyl-3-nitroaniline619-31-836 % similar
4-Methyl-1-nitronaphthalene880-93-336 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-536 % similar
2-Bromo-6-methyl-4-nitroaniline102170-56-936 % similar
2-Fluoro-N-methyl-5-nitroaniline110729-51-636 % similar
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