Compounds similar to this structure
CC(=O)c1ccc(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)ethanone5465-65-6100 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-968 % similar
3'-Nitro-4'-methylacetophenone5333-27-768 % similar
4'-Fluoro-3'-nitroacetophenone400-93-167 % similar
4-Hydroxy-3-nitroacetophenone6322-56-167 % similar
4-Chloro-3-nitrobenzoyl chloride38818-50-766 % similar
4-Chloro-3-nitrobenzoic acid96-99-164 % similar
Methyl 4-chloro-3-nitrobenzoate14719-83-663 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-963 % similar
2′-Chloro-5′-nitroacetophenone23082-50-063 % similar
4-Chloro-3-nitrobenzophenone56107-02-961 % similar
3′,4′-Dichloroacetophenone2642-63-960 % similar
Ethyl 4-chloro-3-nitrobenzoate16588-16-259 % similar
3′-Nitroacetophenone121-89-159 % similar
4-Chloro-3-nitrobenzamide16588-06-059 % similar
2'-Chloro-4'-nitroacetophenone67818-41-159 % similar
(4-Chloro-3-nitrophenyl)(4-fluorophenyl)methanone31431-16-058 % similar
4-Bromo-1-chloro-2-nitrobenzene16588-24-258 % similar
4-Chloro-3-nitrotoluene89-60-158 % similar
P-Nitroacetophenone100-19-657 % similar
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