Compounds similar to this structure
Cc1cc([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.
2-Methyl-6-nitroaniline570-24-139 % similar
4-Bromo-1-methyl-2-nitrobenzene60956-26-539 % similar
4-Chloro-3-nitrophenol610-78-639 % similar
3-Methyl-4-nitroaniline611-05-239 % similar
4-Chloro-3-nitroaniline635-22-339 % similar
4-Chloro-2-fluoro-1-nitrobenzene700-37-839 % similar
4,5-Dimethoxy-2-nitrotoluene7509-11-739 % similar
1-Fluoro-2-methyl-3-nitrobenzene769-10-839 % similar
3-Chloro-4-nitroaniline825-41-239 % similar
4-Chloro-2-nitroaniline89-63-439 % similar
4-Chloro-2-nitrophenol89-64-539 % similar
2-Chloro-4,6-dinitrophenol946-31-639 % similar
1,3-Dibromo-4,6-dinitrobenzene24239-82-539 % similar
1,5-Difluoro-2,4-dinitrobenzene327-92-439 % similar
1,3-Dichloro-2-nitrobenzene601-88-739 % similar
4,6-Dinitroresorcinol616-74-039 % similar
3,5-Dichloronitrobenzene618-62-239 % similar
2,3-Dichloro-6-nitrobenzonitrile2112-22-339 % similar
4-Chloro-3-nitroquinoline39061-97-739 % similar
2-Chloro-3-nitrobenzoic acid3970-35-239 % similar
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