Compounds similar to this structure
Cc1ccc(S(=O)(=O)Nc2ccc([N+](=O)[O-])cc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-2-nitroaniline578-46-134 % similar
5-Methyl-2-nitrophenol700-38-934 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-434 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-934 % similar
4-Chloro-3-nitrotoluene89-60-134 % similar
4-Methyl-2-nitroaniline89-62-334 % similar
2-Amino-5-nitrotoluene99-52-534 % similar
2-Methyl-5-nitroaniline99-55-834 % similar
1-Methyl-4-(methylsulfonyl)-2-nitrobenzene1671-49-434 % similar
Parathion methyl298-00-034 % similar
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-134 % similar
Sodium 2,4-dinitrobenzenesulfonate885-62-134 % similar
2,4-Dinitrodiphenylamine961-68-234 % similar
(1R,2R)-(-)-N-P-Tosyl-1,2-diphenylethylenediamine144222-34-434 % similar
(1S,2S)-(+)-N-(4-Toluenesulfonyl)-1,2-diphenylethylenediamine167316-27-034 % similar
3,4-Dimethoxy-N-[4-(3-nitrophenyl)-2-thiazolyl]benzenesulfonamide199666-03-034 % similar
2-(4-Nitrophenyl)ethanol100-27-633 % similar
Nitroacetanilide104-04-133 % similar
p-Toluenesulfonic acid104-15-433 % similar
2,4-Dinitroanisole119-27-733 % similar
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