Compounds similar to this structure
O=[N+]([O-])c1cccc(SSc2cccc([N+](=O)[O-])c2)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Bis(3-nitrophenyl) disulfide537-91-7100 % similar
1-(Methylthio)-3-nitrobenzene2524-76-771 % similar
1,3-Dinitrobenzene99-65-069 % similar
Ethyl(3-nitrophenyl)sulfane34126-43-765 % similar
3-Nitrotoluene99-08-161 % similar
Bis(4-nitrophenyl) disulfide100-32-359 % similar
3-Nitrochlorobenzene121-73-358 % similar
1-Fluoro-3-nitrobenzene402-67-558 % similar
3-Nitrobiphenyl2113-58-856 % similar
3-Nitrophenol554-84-756 % similar
1-Bromo-3-nitrobenzene585-79-556 % similar
1-Iodo-3-nitrobenzene645-00-156 % similar
3-Nitroaniline99-09-256 % similar
Nitrobenzene98-95-354 % similar
1,1′-Sulfonylbis[3-nitrobenzene]1228-53-153 % similar
3,3′-Dinitrobenzophenone21222-05-953 % similar
N,N-Dimethyl-3-nitroaniline619-31-853 % similar
3-Nitrobenzaldehyde99-61-653 % similar
4-Nitrophenyl phenyl sulfide952-97-652 % similar
3-Nitrophenylboronic acid13331-27-651 % similar
Page 1 of 10