Compounds similar to this structure
O=[N+]([O-])c1ccc(I)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Nitrotoluene99-99-042 % similar
Benzaldehyde 2,4-dinitrophenylhydrazone1157-84-242 % similar
2-Bromo-5-nitroaniline10403-47-142 % similar
2-Chloro-4-nitroaniline121-87-942 % similar
2-Bromo-4-nitrobenzenamine13296-94-142 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-442 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-542 % similar
4-Iodo-2-nitrobenzenamine20691-72-942 % similar
2,4,6-Trinitrobenzenesulfonic acid2508-19-242 % similar
2-Chloro-3,5-dinitropyridine2578-45-242 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-142 % similar
3,5-Dinitro-2(1H)-pyridinone2980-33-842 % similar
3-Chloro-4-fluoronitrobenzene350-30-142 % similar
1-Chloro-2-fluoro-4-nitrobenzene350-31-242 % similar
1-Fluoro-4-iodo-2-nitrobenzene364-75-042 % similar
2-Fluoro-4-nitrobenzenamine369-35-742 % similar
2-Fluoro-5-nitrobenzenamine369-36-842 % similar
2-Fluoro-4-nitrophenol403-19-042 % similar
6-Nitroindole4769-96-442 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-942 % similar
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