Compounds similar to this structure
O=[N+]([O-])c1cc([N+](=O)[O-])c(O)cc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Hydroxy-4-nitrobenzoic acid619-19-239 % similar
5-Nitrosalicylic acid96-97-939 % similar
4-Amino-2,6-dinitrotoluene19406-51-039 % similar
3,5-Dinitro-2-thiophenamine2045-70-739 % similar
2,6-Dimethyl-4-nitrophenol2423-71-439 % similar
2,6-Diiodo-4-nitrophenol305-85-139 % similar
2,3-Dichloronitrobenzene3209-22-139 % similar
2,5-Difluoronitrobenzene364-74-939 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-339 % similar
3,5-Dimethyl-4-nitrophenol5344-97-839 % similar
3-Nitrophenol554-84-739 % similar
1,2,3,4-Tetrafluoro-5-nitrobenzene5580-79-039 % similar
2-Nitrobenzyl alcohol612-25-939 % similar
2,6-Dichloro-4-nitrophenol618-80-439 % similar
1,2,3,4-Tetrachloro-5-nitrobenzene879-39-039 % similar
5-Bromo-2-methyl-1,3-dinitrobenzene95192-64-639 % similar
2,6-Dibromo-4-nitrophenol99-28-539 % similar
4-Fluoro-2-nitrobenzaldehyde2923-96-839 % similar
2,4-Dichloro-3-nitrophenol38902-87-339 % similar
3,4-Dinitrobenzoic acid528-45-039 % similar
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