Compounds similar to this structure
Cc1ccc(S(C)(=O)=O)cc1[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Methyl-2-nitroaniline578-46-136 % similar
5-Methyl-2-nitrophenol700-38-936 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-436 % similar
4-Chloro-3-nitrotoluene89-60-136 % similar
4-Methyl-2-nitroaniline89-62-336 % similar
2-Amino-4-(methylsulfonyl)phenol98-30-636 % similar
2-Amino-5-nitrotoluene99-52-536 % similar
DNOC-ammonium2980-64-536 % similar
1,2-Dinitrobenzene528-29-036 % similar
4-Nitro-3-(trifluoromethyl)benzenesulfonyl chloride39234-83-836 % similar
4-(Methylsulfonyl)phenol14763-60-136 % similar
1-Bromo-4-(methylsulphonyl)benzene3466-32-836 % similar
4-Fluorophenyl methyl sulfone455-15-236 % similar
4-(Methylsulfonyl)aniline5470-49-536 % similar
1-Chloro-4-(methylsulfonyl)benzene98-57-736 % similar
4-Amino-2,6-dinitrotoluene19406-51-036 % similar
2,6-Dimethyl-4-nitrophenol2423-71-436 % similar
3-Bromophenylmethylsulfone34896-80-536 % similar
3-(Methylsulphonyl)aniline35216-39-836 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-336 % similar
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