Compounds similar to this structure
O=[N+]([O-])c1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-nitrobenzonitrile28163-00-047 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-047 % similar
2-Chloro-5-nitrobenzotrifluoride777-37-747 % similar
2-Chloro-5-nitrobenzenemethanol80866-80-447 % similar
2-Chloro-5-nitrophenylboronic acid867333-29-747 % similar
Sodium 2,4-dinitrophenolate1011-73-047 % similar
2-Bromo-5-nitroaniline10403-47-147 % similar
2,4-Dinitrophenylhydrazine119-26-647 % similar
2-Bromo-4-nitrobenzenamine13296-94-147 % similar
2-Fluoro-1-methyl-4-nitrobenzene1427-07-247 % similar
O-(2,4-Dinitrophenyl)hydroxylamine17508-17-747 % similar
1-Bromo-2-fluoro-4-nitrobenzene185331-69-547 % similar
3-Fluoro-4-iodonitrobenzene2996-30-747 % similar
2-Fluoro-4-nitrobenzenamine369-35-747 % similar
2-Fluoro-5-nitrobenzenamine369-36-847 % similar
2-Fluoro-4-nitrophenol403-19-047 % similar
2-Fluoro-5-nitrotoluene455-88-947 % similar
6-Nitroindole4769-96-447 % similar
(4,4'-Dinitro-[1,1'-biphenyl]-2,2'-diyl)dimethanol5047-02-947 % similar
2,4-Dinitrobenzaldehyde528-75-647 % similar
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