Compounds similar to this structure
[O-]c1ccc([N+]([O-])=O)cc1[N+]([O-])=O.[Na+]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sodium m-nitrobenzoate827-95-243 % similar
Dunnite131-74-842 % similar
Trinitroanisole606-35-942 % similar
N-(2,4-Dinitrophenyl)glycine1084-76-041 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-141 % similar
2-Amino-5-nitrophenol121-88-041 % similar
2,4,6-Trinitrobenzoic acid129-66-841 % similar
2,3-Dihydro-6-nitro-1,4-benzodioxin16498-20-741 % similar
6-Nitro-1,3-benzodioxole2620-44-241 % similar
2,7-Dinitro-9-fluorenone31551-45-841 % similar
4-Nitrophthalonitrile31643-49-941 % similar
1-Iodo-2-methyl-4-nitrobenzene5326-38-541 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-141 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-841 % similar
2-Methyl-4-nitrophenol99-53-641 % similar
1,2-Dinitrobenzene528-29-041 % similar
3-Nitrochlorobenzene121-73-341 % similar
1-Fluoro-3-nitrobenzene402-67-541 % similar
2-Cyano-4-nitroaniline17420-30-340 % similar
Sodium bis(4-nitrophenyl) phosphate4043-96-340 % similar
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