Compounds similar to this structure
O=[N+]([O-])c1c(Cl)cc(Cl)c([N+](=O)[O-])c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-5-nitrobenzaldehyde6361-21-339 % similar
1-Chloro-2,5-dimethoxy-4-nitrobenzene6940-53-039 % similar
2-Bromo-6-chloro-4-nitroaniline99-29-639 % similar
Nitrophloroglucinol16600-92-339 % similar
1,3,5-Trifluoro-2-nitrobenzene315-14-039 % similar
Nitromesitylene603-71-439 % similar
1,2,4,5-Tetrafluoro-3-nitrobenzene6257-03-039 % similar
Styphnic acid82-71-339 % similar
2-Amino-3-chloro-5-nitrobenzonitrile20352-84-539 % similar
4-Chloro-3-nitrocoumarin38464-20-939 % similar
4-Chloro-2,3-difluoronitrobenzene169468-80-839 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-939 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-939 % similar
1-Chloro-2-methoxy-4-nitrobenzene1009-36-538 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-338 % similar
5-Chloro-4-fluoro-2-nitrobenzenamine104222-34-638 % similar
2-Chloro-4-fluoro-5-nitrotoluene112108-73-338 % similar
1-Chloro-2-fluoro-4-methyl-5-nitrobenzene118664-99-638 % similar
4-Chloro-alpha,alpha,alpha-trifluoro-3-nitrotoluene121-17-538 % similar
6-Chloro-4-nitro-o-toluidine13852-51-238 % similar
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