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.
2,4-Dimethyl-6-nitrophenol14452-34-739 % similar
2,4-Dimethyl-6-nitroaniline1635-84-339 % similar
2-Methyl-4,6-dinitrophenol534-52-139 % similar
2,6-Dichloro-3-methyl-5-nitropyridine58596-88-639 % similar
2,6-Dinitrotoluene606-20-238 % similar
2,6-Dimethylnitrobenzene81-20-938 % similar
3-Fluoro-4-nitrobenzenesulfonyl chloride86156-93-638 % similar
2-Methoxy-1-methyl-4-nitrobenzene13120-77-938 % similar
2-Methyl-5-nitrobenzaldehyde16634-91-638 % similar
DNOC-sodium2312-76-738 % similar
TNT118-96-738 % similar
Nitromesitylene603-71-438 % similar
Fenitrothion122-14-537 % similar
3-Methyl-2-nitropyridine18368-73-537 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-737 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-537 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-037 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-137 % similar
2-Methyl-4-nitrophenol99-53-637 % similar
(2-Methyl-5-nitrophenyl)boronic acid100960-11-037 % similar
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