Compounds similar to this structure
Cc1ccc([N+](=O)[O-])c(Cl)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Chloro-4-methyl-1-nitrobenzene38939-88-7100 % similar
4-Chloro-3-nitrotoluene89-60-177 % similar
3,4-Dinitrotoluene610-39-970 % similar
2,4-Dichloronitrobenzene611-06-366 % similar
4-Nitro-m-xylene89-87-266 % similar
2-Chloro-4-fluoro-1-nitrobenzene2106-50-562 % similar
2-Fluoro-4-methyl-1-nitrobenzene446-34-462 % similar
5-Methyl-2-nitroaniline578-46-162 % similar
5-Methyl-2-nitrophenol700-38-962 % similar
3-Chloro-4-nitroaniline825-41-262 % similar
2-Nitrochlorobenzene88-73-361 % similar
1,4-Dimethyl-2-nitrobenzene89-58-761 % similar
1,3-Dichloro-4,6-dinitrobenzene3698-83-760 % similar
5-Chloro-2,4-dinitrotoluene51676-74-559 % similar
1-Chloro-2-methyl-3-nitrobenzene83-42-159 % similar
2-Methoxy-4-methyl-1-nitrobenzene38512-82-258 % similar
2,4,5-Trichloronitrobenzene89-69-058 % similar
2-Chloro-5-methyl-1,3-dinitrobenzene5264-65-358 % similar
4-Methyl-2-nitrophenol119-33-557 % similar
4-Fluoro-3-nitrotoluene446-11-757 % similar
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