Compounds similar to this structure
O=[N+]([O-])c1ccccc1Nc1ccc(Cl)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-2-nitrobenzene1493-27-241 % similar
2,2′-Dinitrodibenzyl16968-19-741 % similar
1-Iodo-2-nitrobenzene609-73-441 % similar
2-Nitrotoluene88-72-241 % similar
2-Nitroaniline88-74-441 % similar
Nitrophenol88-75-541 % similar
4-Chloro-2-nitrobenzaldehyde5551-11-141 % similar
6-Chloro-2-nitrobenzonitrile6575-07-141 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-041 % similar
1,4-Dinitronaphthalene6921-26-241 % similar
2-Bromo-6-nitrophenol13073-25-140 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-440 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-940 % similar
4-Chloro-4'-nitrodiphenyl sulfide21969-11-940 % similar
2-Chloro-3-nitropyridine34515-82-740 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-940 % similar
2-Chloro-3-nitropyridine5470-18-840 % similar
2-Chloro-6-nitrobenzenamine769-11-940 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-140 % similar
5-Chloro-2-nitrobenzotrifluoride118-83-240 % similar
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