Compounds similar to this structure
O=[N+]([O-])c1cc(Cl)c(Cl)cc1ClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,3-Dibromo-4,6-dinitrobenzene24239-82-543 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-443 % similar
4,6-Dinitroresorcinol616-74-043 % similar
3,5-Dichloronitrobenzene618-62-243 % similar
2,6-Dichloro-3-nitrobenzaldehyde5866-97-743 % similar
5,5'-Dichloro-3,3'-dinitro(1,1'-biphenyl)-2,2'-diol10331-57-443 % similar
2-Chloro-4-nitrotoluene121-86-843 % similar
2-Chloro-4-nitroaniline121-87-943 % similar
1-Chloro-2-methyl-4-nitrobenzene13290-74-943 % similar
5-Chloro-2-nitroaniline1635-61-643 % similar
Ethyl 4-chloro-3-nitrobenzoate16588-16-243 % similar
2-Bromo-1-chloro-4-nitrobenzene16588-26-443 % similar
1,3-Dichloro-2-methoxy-5-nitrobenzene17742-69-743 % similar
4-Chloro-3,5-dinitrobenzonitrile1930-72-943 % similar
4-Chloro-3-nitrocinnamic acid20797-48-243 % similar
2,5-Dichloro-3-nitropyridine21427-62-343 % similar
2,3-Dichloro-5-nitropyridine22353-40-843 % similar
2-Chloro-3,5-dinitropyridine2578-45-243 % similar
1-Bromo-2-chloro-4-nitrobenzene29682-39-143 % similar
4-Chloro-1-fluoro-2-nitrobenzene345-18-643 % similar
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