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.
N,N-Diethyl-4-nitrobenzenamine2216-15-135 % similar
6-Nitro-1,3-benzodioxole2620-44-235 % similar
4-(Trifluoromethylthio)nitrobenzene403-66-735 % similar
2,5-Dimethyl-1-(4-nitrophenyl)-1H-pyrrole5044-22-435 % similar
4-Nitrophenylacetonitrile555-21-535 % similar
1-(4-Nitrophenyl)piperidine6574-15-835 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-135 % similar
4-Amino-4′-nitroazobenzene730-40-535 % similar
Nitrol S127-68-435 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-035 % similar
2,4′-Dichloro-4-nitrodiphenyl ether22544-07-635 % similar
4-Nitrophenyl 2-(trimethylsilyl)ethyl carbonate80149-80-035 % similar
N-[(S)-(4-Nitrophenoxy)phenoxyphosphinyl]-L-alanine 2-ethylbutyl ester1354823-36-134 % similar
4-Nitrocatechol3316-09-434 % similar
3,4-Difluoronitrobenzene369-34-634 % similar
1-Methoxy-3,5-dinitrobenzene5327-44-634 % similar
2-Nitronaphthalene581-89-534 % similar
4-Nitro-o-xylene99-51-434 % similar
1,2-Dichloro-4-nitrobenzene99-54-734 % similar
4-Nitro-1,2-phenylenediamine99-56-934 % similar
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