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.
2-Nitronaphthalene581-89-543 % similar
4-Nitro-o-xylene99-51-443 % similar
4-Nitro-1,2-phenylenediamine99-56-943 % similar
2-[(2,4-Dinitrophenyl)amino]ethanol1945-92-243 % similar
2,4-Dinitrophenylacetic acid643-43-643 % similar
4-Nitrochlorobenzene100-00-543 % similar
4-Nitroaniline100-01-643 % similar
Bis(4-nitrophenyl) disulfide100-32-343 % similar
p-Nitrophenyl sulfide1223-31-043 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-143 % similar
2,5-Dinitrobenzoic acid610-28-643 % similar
Benzaldehyde 2,4-dinitrophenylhydrazone1157-84-243 % similar
2-Chloro-4-nitrotoluene121-86-843 % similar
2-Chloro-4-nitroaniline121-87-943 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-943 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-443 % similar
2-Chloro-3,5-dinitropyridine2578-45-243 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-143 % similar
3-Chloro-4-fluoronitrobenzene350-30-143 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-243 % similar
Page 3 of 10