Compounds similar to this structure
O=[N+]([O-])c1ccc(SCl)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-3-nitrobenzene402-67-539 % similar
4-Chloro-1,2-dinitrobenzene610-40-239 % similar
4-Nitrothioanisole701-57-539 % similar
1,2-Dinitrobenzene528-29-039 % similar
2,4′-Dichloro-4-nitrodiphenyl ether22544-07-639 % similar
2-Bromo-5-nitroaniline10403-47-139 % similar
2-Bromo-4-nitrobenzenamine13296-94-139 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-239 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-539 % similar
2,4,6-Trinitrobenzenesulfonic acid2508-19-239 % similar
1-(Methylthio)-3-nitrobenzene2524-76-739 % similar
3,5-Dinitro-2(1H)-pyridinone2980-33-839 % similar
3-Fluoro-4-iodonitrobenzene2996-30-739 % similar
2-Fluoro-4-nitrobenzenamine369-35-739 % similar
2-Fluoro-5-nitrobenzenamine369-36-839 % similar
2-Fluoro-4-nitrophenol403-19-039 % similar
2-Fluoro-5-nitrotoluene455-88-939 % similar
6-Nitroindole4769-96-439 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-939 % similar
2-Methyl-5-nitrophenol5428-54-639 % similar
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