Compounds similar to this structure
O=[N+]([O-])c1cc(Cl)cc(-c2cc(Cl)cc([N+](=O)[O-])c2O)c1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Dinitro-L-tyrosine17360-11-138 % similar
Methyl 2-hydroxy-3,5-dinitrobenzoate22633-33-638 % similar
Flavianic acid483-84-138 % similar
Dinoseb88-85-738 % similar
4-Chloro-3,5-dinitrobenzoic acid118-97-838 % similar
3-Chloro-5-nitrobenzotrifluoride401-93-438 % similar
Nitrophenol88-75-538 % similar
5-Chloro-2-nitro-N-phenylbenzenamine25781-92-438 % similar
2,4-Difluoro-5-nitrophenol113512-57-538 % similar
1-Chloro-2,4-difluoro-5-nitrobenzene1481-68-138 % similar
4-Hydroxy-3-methoxy-5-nitrobenzoic acid15785-54-338 % similar
4-Chloro-2,3-difluoronitrobenzene169468-80-838 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-438 % similar
2-Chloro-5-nitro-1,4-benzenediamine26196-45-238 % similar
1-Chloro-4-fluoro-2-nitrobenzene345-17-538 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-738 % similar
4-Fluoro-2-nitrophenol394-33-238 % similar
5-Chloro-2,4-dinitrotoluene51676-74-538 % similar
2,5-Dichloro-4-nitrobenzenamine6627-34-538 % similar
2-Chloro-6-nitrobenzenamine769-11-938 % similar
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