Compounds similar to this structure
O=[N+]([O-])c1cc([N+](=O)[O-])c(Cl)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-Chloro-2,4-difluoro-5-nitrobenzene1481-68-143 % similar
2,6-Dichloro-3-nitropyridine16013-85-743 % similar
2-Bromo-1-chloro-3-nitrobenzene19128-48-443 % similar
2-Chloro-4-nitropyridine23056-36-243 % similar
2-Chloro-5-nitro-1,4-benzenediamine26196-45-243 % similar
1-Chloro-4-fluoro-2-nitrobenzene345-17-543 % similar
2-Chloro-4-methyl-1-nitrobenzene38939-88-743 % similar
2,4-Dichloro-5-nitrophenol39489-77-543 % similar
5-Chloro-2,4-dinitrotoluene51676-74-543 % similar
1,2-Dinitrobenzene528-29-043 % similar
N,N-Dimethyl-3-nitroaniline619-31-843 % similar
2,5-Dichloro-4-nitrobenzenamine6627-34-543 % similar
7-Bromo-4-chloro-3-nitroquinoline723280-98-643 % similar
2-Chloro-6-nitrobenzenamine769-11-943 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-143 % similar
2,3-Dichloro-4-trifluoromethyl-6-nitrotoluene115571-67-043 % similar
2-Bromo-3,5-dinitrobenzoic acid116529-60-343 % similar
Dinitolmide148-01-643 % similar
2-Methyl-3,5-dinitrobenzoic acid28169-46-243 % similar
5,7-Dinitrooxindole30490-21-243 % similar
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