Compounds similar to this structure
O=[N+]([O-])c1cc(CCl)cc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Fluoro-3-iodo-5-nitrobenzene3819-88-338 % similar
1-Fluoro-3-methyl-5-nitrobenzene499-08-138 % similar
N,N-Dimethyl-3-nitroaniline619-31-838 % similar
1-(4-Nitrophenyl)piperidine6574-15-838 % similar
4-Nitropyridine1122-61-838 % similar
2-Chloro-5-nitrobenzonitrile16588-02-638 % similar
2-Chloro-4-nitrobenzonitrile28163-00-038 % similar
Alpha-Chloro-2-methyl-3-nitrotoluene60468-54-438 % similar
2-Amino-6-chloro-4-nitrophenol6358-09-438 % similar
2-Chloro-6-methyl-4-nitrobenzenamine69951-02-638 % similar
2-Chloro-5-nitrobenzenemethanol80866-80-438 % similar
3-(3-Nitrophenyl)propionic acid1664-57-937 % similar
N,N-Dimethyl-4-nitroaniline100-23-237 % similar
(OC-6-21)-Pentafluoro(4-nitrophenyl)sulfur2613-27-637 % similar
4-Nitrocatechol3316-09-437 % similar
3,4-Difluoronitrobenzene369-34-637 % similar
1-Fluoro-3-nitrobenzene402-67-537 % similar
2-Nitronaphthalene581-89-537 % similar
4-Nitrobenzonitrile619-72-737 % similar
4-Nitro-o-xylene99-51-437 % similar
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