Compounds similar to this structure
O=[N+]([O-])c1ccc2ccc3cccc4ccc1c2c34Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dinitrobenzene99-65-039 % similar
Bis(2-nitrophenyl) disulfide1155-00-639 % similar
1-Fluoro-2-nitrobenzene1493-27-239 % similar
1-Pyrenylboronic acid164461-18-139 % similar
2,2′-Dinitrodibenzyl16968-19-739 % similar
4-Fluoro-1,2-dinitrobenzene364-53-439 % similar
1-Iodo-2-nitrobenzene609-73-439 % similar
2-Nitrotoluene88-72-239 % similar
2-Nitroaniline88-74-439 % similar
Nitrophenol88-75-539 % similar
Benzo[e]pyrene192-97-239 % similar
2-Bromo-6-nitrophenol13073-25-138 % similar
2,6-Dichloro-3-nitropyridine16013-85-738 % similar
4-Chloro-2,3-difluoronitrobenzene169468-80-838 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-438 % similar
2-Chloro-1-fluoro-3-nitrobenzene21397-07-938 % similar
1-Acetylpyrene3264-21-938 % similar
2-Chloro-3-nitropyridine34515-82-738 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-738 % similar
2-Chloro-1-methyl-3-nitrobenzene3970-40-938 % similar
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