Compounds similar to this structure
Cc1cccc([N+](=O)[O-])c1NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methyl-2-nitropyridine18368-73-549 % similar
3-Bromo-2-nitrotoluene52414-97-849 % similar
1-Chloro-3-methyl-2-nitrobenzene5367-26-049 % similar
2-Bromo-6-nitrotoluene55289-35-549 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-149 % similar
4-Methyl-1-nitronaphthalene880-93-349 % similar
2-Chloro-1,3-dinitrobenzene606-21-348 % similar
6-Chloro-4-nitro-o-toluidine13852-51-248 % similar
2-Chloro-6-methyl-4-nitrobenzenamine69951-02-648 % similar
5-Chloro-4-methyl-2-nitrobenzenamine7149-80-648 % similar
1-Fluoro-3-methyl-2-nitrobenzene3013-27-247 % similar
3-Methyl-2-nitrophenol4920-77-847 % similar
4-Chloro-2-methyl-1-nitrobenzene5367-28-247 % similar
2-Methyl-3-nitrophenol5460-31-147 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-847 % similar
4-Chloro-1-methyl-2-nitrobenzene89-59-847 % similar
1,8-Dinitronaphthalene602-38-047 % similar
2,6-Dimethylaniline hydrochloride21436-98-647 % similar
2,3-Difluoro-6-nitroaniline211693-73-146 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-346 % similar
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