Compounds similar to this structure
O=[N+]([O-])c1ccc(S(=O)(=O)Cl)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N,N-Dimethyl-3-nitroaniline619-31-838 % similar
1,2-Dimethoxy-4-nitrobenzene709-09-138 % similar
2-Iodo-1-methyl-4-nitrobenzene7745-92-838 % similar
2-Methyl-4-nitrophenol99-53-638 % similar
Benzaldehyde 2,4-dinitrophenylhydrazone1157-84-238 % similar
1,2-Bis(4-nitrophenyl)ethane736-30-138 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-538 % similar
2-Fluoro-N-methyl-5-nitroaniline110729-51-638 % similar
Nitrol S127-68-438 % similar
2-Chloro-4-nitrobenzotrifluoride151504-80-238 % similar
2-Chloro-5-nitrobenzonitrile16588-02-638 % similar
2-Chloro-4-nitrobenzonitrile28163-00-038 % similar
2-(Chloromethyl)-4-nitrophenol2973-19-538 % similar
7-Nitro-1,2,3,4-tetrahydroquinoline30450-62-538 % similar
2-Chloro-1-methoxy-4-nitrobenzene4920-79-038 % similar
2-Chloro-5-nitrobenzotrifluoride777-37-738 % similar
2-Chloro-5-nitrobenzenemethanol80866-80-438 % similar
Sodium picramate831-52-738 % similar
2-Chloro-5-nitrophenylboronic acid867333-29-738 % similar
2-(4-Aminoanilino)-5-nitrobenzenesulphonic acid91-29-238 % similar
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