Compounds similar to this structure
CCc1c(Cl)cc([N+](=O)[O-])c(O)c1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N1-(4,5-Dichloro-2-nitrophenyl)acetamide5462-30-637 % similar
Ethyl 4-chloro-3-nitrobenzoate16588-16-237 % similar
2-Bromo-6-nitrophenol13073-25-137 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-437 % similar
2-Chloro-5-nitro-1,4-benzenediamine26196-45-237 % similar
1-Chloro-4-fluoro-2-nitrobenzene345-17-537 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-937 % similar
2-Chloro-6-nitrobenzenamine769-11-937 % similar
1-Chloro-4-methoxy-2-nitrobenzene10298-80-337 % similar
2-Chloro-4-fluoro-5-nitrotoluene112108-73-337 % similar
6-Chloro-4-nitro-o-toluidine13852-51-237 % similar
(4-Chloro-3-nitrophenyl)boronic acid151169-67-437 % similar
1-Chloro-5-fluoro-4-methyl-2-nitrobenzene18349-11-637 % similar
4-Bromo-2-fluoro-6-nitrophenol320-76-337 % similar
4-tert-Butyl-1-chloro-2-nitrobenzene58574-05-337 % similar
2,6-Dichloro-3-nitrobenzaldehyde5866-97-737 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-637 % similar
5-Chloro-2-nitrobenzenemethanol73033-58-637 % similar
1-Bromo-4-chloro-5-fluoro-2-nitrobenzene960000-93-537 % similar
2-Hydroxy-5-methoxy-3-nitrobenzaldehyde34549-69-437 % similar
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