Compounds similar to this structure
CC(O)=Nc1ccc(Cl)c([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Chloro-2-fluoro-5-nitrobenzoic acid35112-05-141 % similar
4-Chloro-3-nitropyridine13091-23-141 % similar
1-Chloro-2-fluoro-3-nitrobenzene2106-49-241 % similar
N-(4-Acetylphenyl)acetamide2719-21-341 % similar
N-(3-Fluorophenyl)acetamide351-28-041 % similar
4,5-Dichloro-2-nitrophenol39224-65-241 % similar
N-(3-Methylphenyl)acetamide537-92-841 % similar
Acedoben556-08-141 % similar
2,4-Dichloronitrobenzene611-06-341 % similar
3-Hydroxyacetanilide621-42-141 % similar
4,5-Dichloro-2-nitrotoluene7494-45-341 % similar
4-Isocyanato-1-methyl-2-nitrobenzene13471-69-741 % similar
2′-Chloro-5′-nitroacetophenone23082-50-041 % similar
2-Chloro-5-nitrobenzoic acid2516-96-341 % similar
3-Acetamidobenzoic acid587-48-440 % similar
N-(3-Acetylphenyl)acetamide7463-31-240 % similar
Dodecyl 4-chloro-3-nitrobenzoate124809-77-440 % similar
3-Aminoacetanilide102-28-340 % similar
N-(2-Ethoxy-4-nitrophenyl)acetamide116496-76-540 % similar
2-(Acetylamino)-5-nitrothiazole140-40-940 % similar
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