Compounds similar to this structure
[O-][N+](=O)c1ccc(OP([O-])(=O)Oc2ccc([N+]([O-])=O)cc2)cc1.[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sodium bis(4-nitrophenyl) phosphate4043-96-3100 % similar
Disodium P-nitrophenyl phosphate4264-83-972 % similar
Bis(P-nitrophenyl) phosphate645-15-858 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-353 % similar
Parathion methyl298-00-050 % similar
Sodium P-nitrophenolate824-78-250 % similar
1,4-Dinitrobenzene100-25-448 % similar
Parathion56-38-247 % similar
4-Nitrophenyl formate1865-01-646 % similar
Bis(4-nitrophenyl) carbonate5070-13-346 % similar
2-[(4-Nitrophenoxy)methyl]oxirane5255-75-445 % similar
1-(Difluoromethoxy)-4-nitrobenzene1544-86-145 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-345 % similar
Phosphoric acid, mono(4-nitrophenyl) ester, compd. with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:2)68189-42-445 % similar
1-Butoxy-4-nitrobenzene7244-78-244 % similar
4,4′-Dinitro-1,1′-biphenyl1528-74-144 % similar
Phosphoric acid, mono(4-nitrophenyl) ester, compd. with cyclohexanamine (1:2)52483-84-844 % similar
1-(2-Bromoethoxy)-4-nitrobenzene13288-06-743 % similar
1-(2-Chloroethoxy)-4-nitrobenzene3383-72-043 % similar
4-Nitrophenyl chloroformate7693-46-143 % similar
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