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.
3-Methyl-4-nitrobenzaldehyde18515-67-843 % similar
2-Chloro-4-methyl-5-nitropyridine23056-33-943 % similar
3-Methyl-4-nitroanisole5367-32-843 % similar
5-Chloro-2-nitrobenzaldehyde6628-86-043 % similar
2-Amino-3-nitro-5-picoline7598-26-743 % similar
1,5-Dinitronaphthalene605-71-042 % similar
1,4-Dinitronaphthalene6921-26-242 % similar
4-Chloro-M-xylene95-66-942 % similar
2,6-Dichloro-3-nitropyridine16013-85-742 % similar
2,3-Dimethyl-4-fluoronitrobenzene1736-87-442 % similar
2,3-Dimethyl-4-nitrophenol19499-93-542 % similar
4-Iodo-2-nitrotoluene41252-97-542 % similar
4-Fluoro-1-methyl-2-nitrobenzene446-10-642 % similar
2-Bromo-6-nitrotoluene55289-35-542 % similar
1-Chloro-3-fluoro-2-nitrobenzene64182-61-242 % similar
4-Methyl-1-nitronaphthalene880-93-342 % similar
1,2-Dinitrobenzene528-29-042 % similar
1-Chloro-4-isothiocyanato-2-nitrobenzene127142-66-942 % similar
Sodium 4-chloro-3-nitrobenzenesulfonate17691-19-942 % similar
N1-(4,5-Dichloro-2-nitrophenyl)acetamide5462-30-642 % similar
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