Compounds similar to this structure
Cc1ccc([N+](=O)[O-])cc1S(=O)(=O)ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,3-Dimethyl-5-nitro-1H-indole21296-94-638 % similar
2′-Chloro-5′-nitroacetophenone23082-50-038 % similar
3-Methyl-5-nitro-1H-indazole40621-84-938 % similar
2-Methyl-6-nitrobenzoxazole5683-43-238 % similar
3-Methyl-6-nitro-1H-indazole6494-19-538 % similar
2'-Chloro-4'-nitroacetophenone67818-41-138 % similar
2,6-Dimethylnitrobenzene81-20-938 % similar
4-Nitrobenzenesulfonic acid138-42-137 % similar
2-Methyl-5-nitropyridine21203-68-937 % similar
2,5-Dinitrophenol329-71-537 % similar
2,4-Dinitrophenol51-28-537 % similar
1-Bromo-2,4-dinitrobenzene584-48-537 % similar
4-Nitrobenzenesulfonamide6325-93-537 % similar
1-Fluoro-2,4-dinitrobenzene70-34-837 % similar
4,5-Dichloro-2-nitrotoluene7494-45-337 % similar
3-Chloro-2-methylbenzenesulfonyl chloride80563-86-637 % similar
4-Nitro-m-xylene89-87-237 % similar
2,4-Dinitroaniline97-02-937 % similar
1,3,5-Trinitrobenzene99-35-437 % similar
3-Nitrobenzenesulfonamide121-52-837 % similar
Page 8 of 10