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.
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-138 % similar
1-Iodo-4-nitrobenzene636-98-638 % similar
1,3-Dimethyl-5-nitrobenzene99-12-738 % similar
5-Chloro-4-nitrothiophene-2-sulfonyl chloride58457-24-238 % similar
2-Methyl-6-nitroquinoline613-30-938 % similar
Bis(3-nitrophenyl) disulfide537-91-738 % similar
2,7-Dinitrofluorene5405-53-838 % similar
1-Iodo-3-nitrobenzene645-00-138 % similar
1,3-Dichloro-2-methyl-5-nitrobenzene7149-69-138 % similar
4-Nitro-3-(trifluoromethyl)benzenesulfonyl chloride39234-83-838 % similar
4,4'-Dinitro-1,1'-biphenyl1528-74-138 % similar
2,4-Dinitroanisole119-27-738 % similar
2,4-Dinitrobenzenesulfenyl chloride528-76-738 % similar
2-Methyl-4,6-dinitrophenol534-52-138 % similar
4-Nitro-2-methylpyridine N-oxide5470-66-638 % similar
2,4-Dinitrobenzyl chloride610-57-138 % similar
4-Chloro-3-(chlorosulfonyl)-5-nitrobenzoic acid22892-95-138 % similar
5-Nitro-2-carboxybenzenesulfonic acid potassium salt5344-48-938 % similar
4-Methyl-3-nitrobenzoyl chloride10397-30-538 % similar
(2-Methyl-5-nitrophenyl)guanidine nitrate152460-08-738 % similar
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