Compounds similar to this structure
[O-][N+](=O)c1ccc(OP([O-])([O-])=O)cc1.[Na+].[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrobenzenethiol1849-36-141 % similar
4-Nitro-N,N-bis(4-nitrophenyl)benzenamine20440-93-141 % similar
4,4'-Dinitrostilbene2501-02-241 % similar
4-Fluoronitrobenzene350-46-941 % similar
1-Bromo-4-nitrobenzene586-78-741 % similar
1-Iodo-4-nitrobenzene636-98-641 % similar
4-Nitrotoluene99-99-041 % similar
Sodium 2,4-dinitrophenolate1011-73-040 % similar
1(3H)-Isobenzofuranone, 3,3-bis[4-(phosphonooxy)phenyl]-, sodium salt (1:4)68807-90-940 % similar
(4-Nitrophenoxy)acetic acid1798-11-440 % similar
Trifluoroacetic acid p-nitrophenyl ester658-78-640 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-540 % similar
Nitrobenzene98-95-340 % similar
1-Naphthyl disodium orthophosphate2183-17-740 % similar
4-Nitropyridine-N-oxide1124-33-039 % similar
4-Nitro-1,1'-biphenyl92-93-339 % similar
Tetrasodium pyrophosphate7722-88-539 % similar
5-Nitroguaiacol sodium salt67233-85-639 % similar
1-(4-Methoxyphenyl)-4-(4-nitrophenyl)piperazine74852-61-239 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-139 % similar
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