Compounds similar to this structure
CC1=CC=C(C=C1)S(=O)(=O)N2C=NC(=N2)[N+](=O)[O-]Edit in Covalent
69 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(P-Toluenesulfonyl)-3-nitro-1,2,4-triazole77451-51-5100 % similar
3-Nitro-1-(2,4,6-trimethylbenzene-1-sulfonyl)-1H-1,2,4-triazole74257-00-465 % similar
1-(4-Methylphenylsulfonyl)-1,2,4-triazole13578-51-349 % similar
1-[(4-Nitrophenyl)sulfonyl]-1H-1,2,4-triazole57777-84-147 % similar
1-(p-Toluenesulfonyl)imidazole2232-08-843 % similar
4-Nitrotoluene99-99-041 % similar
4-Methyl-N-(4-nitrophenyl)benzenesulfonamide734-25-841 % similar
1-Tosylpyrrole17639-64-441 % similar
5-Methyl-2-nitropyridine1074-38-040 % similar
4-Methyl-2-nitropyridine18368-71-336 % similar
4-Bromo-1-tosyl-1H-pyrrolo[2,3-b]pyridine348640-07-336 % similar
4-Chloro-7-(p-toluenesulfonyl)-7H-pyrrolo[2,3-d]pyrimidine479633-63-136 % similar
3,4-Dinitrotoluene610-39-936 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-435 % similar
1-Methyl-4-(methylsulfonyl)-2-nitrobenzene1671-49-435 % similar
N-Tosyl-5-bromo-4,7-diazaindole1201186-54-035 % similar
P-Toluenesulfonamide70-55-335 % similar
4-Methyl-3-nitrobenzenesulfonyl chloride616-83-135 % similar
4-Methyl-3-nitrobenzenesulfonamide6949-23-135 % similar
Nodinitib-1799264-47-435 % similar
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