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.
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-639 % similar
2,6-Dichloro-3-nitrobenzonitrile5866-98-839 % similar
2-Chloro-3-nitrothiophene5330-98-339 % similar
Lead trinitroresorcinate63918-97-839 % similar
1-Chloro-5-isopropoxy-2-methyl-4-nitrobenzene1032903-50-639 % similar
3,4-Dichloro-2-nitro-6-(trifluoromethyl)toluene115571-66-939 % similar
2-Chloro-5-fluoro-3-nitropyridine136888-21-638 % similar
6-Methyl-5-nitro-2-pyridinamine22280-62-238 % similar
2-Methyl-3-nitrobenzenemethanol23876-13-338 % similar
2,4-Dichloro-6-nitroaniline2683-43-438 % similar
6-Chloro-2,4-dinitroaniline3531-19-938 % similar
2-Amino-4,6-dinitrotoluene35572-78-238 % similar
4,5-Dichloro-2-nitrobenzotrifluoride50594-31-538 % similar
2-Methyl-4,6-dinitrophenol534-52-138 % similar
Trinitro-m-cresol602-99-338 % similar
2,4-Dichloro-6-nitrophenol609-89-238 % similar
2-Chloro-6-nitrobenzaldehyde6361-22-438 % similar
4-Chloro-3-(chlorosulfonyl)-5-nitrobenzoic acid22892-95-138 % similar
1,2,4-Trifluoro-5-nitrobenzene2105-61-538 % similar
1,3,6,8-Tetranitronaphthalene28995-89-338 % similar
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