Compounds similar to this structure
O=[N+]([O-])c1ccc(SCCO)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-738 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-038 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-738 % similar
1-(4-Nitrophenyl)piperazine6269-89-238 % similar
Bis(p-nitrophenyl) phosphate645-15-838 % similar
4-Nitrophenacyl bromide99-81-038 % similar
p-Nitrophenyl α-D-mannopyranoside10357-27-438 % similar
p-Nitrophenyl beta-D-glucopyranoside2492-87-738 % similar
p-Nitrophenyl β-D-galactopyranoside3150-24-138 % similar
p-Nitrophenyl β-D-mannopyranoside35599-02-138 % similar
p-Nitrophenyl α-D-glucopyranoside3767-28-038 % similar
p-Nitrophenyl α-D-galactopyranoside7493-95-038 % similar
4-Nitropyridine-N-oxide1124-33-038 % similar
1-[[(4-Nitrophenyl)methyl]sulfonyl]pyrrolidine340041-91-038 % similar
P-Nitroacetophenone100-19-638 % similar
4-Nitrophenyl isocyanate100-28-738 % similar
4-Nitrobenzoyl chloride122-04-338 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-138 % similar
2,2'-Dithiobis(5-nitropyridine)2127-10-838 % similar
2,5-Dinitrophenol329-71-538 % similar
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