Compounds similar to this structure
O=[N+]([O-])c1ccccc1Sc1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Chlorophenyl)sulfanyl-2-nitrobenzene6764-10-9100 % similar
2-Nitrophenyl phenyl sulfide4171-83-974 % similar
4-Chloro-4'-nitrodiphenyl sulfide21969-11-959 % similar
Bis(2-nitrophenyl) disulfide1155-00-657 % similar
2-Nitrobenzenesulfenyl chloride7669-54-757 % similar
2-Amino-2'-nitro diphenyl sulfide19284-81-255 % similar
N-(4-Chlorophenyl)-2-nitrobenzenamine23008-56-252 % similar
2-(4-Chlorophenylthio)benzaldehyde107572-07-649 % similar
2-[(4-Chlorophenyl)thio]benzenamine37750-29-149 % similar
2-Nitrochlorobenzene88-73-349 % similar
1,2-Dinitrobenzene528-29-048 % similar
4-Chloro-1,2-dinitrobenzene610-40-247 % similar
4-Nitrochlorobenzene100-00-547 % similar
2-Chloro-1,3-dinitrobenzene606-21-347 % similar
4-Nitrophenyl phenyl sulfide952-97-646 % similar
2,4-Dichloronitrobenzene611-06-345 % similar
1,4-Dichloro-2-nitrobenzene89-61-245 % similar
2,2′-Dinitrobiphenyl2436-96-644 % similar
1,5-Dinitronaphthalene605-71-044 % similar
1-Nitronaphthalene86-57-744 % similar
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