Compounds similar to this structure
CC(=O)c1cccc([N+](=O)[O-])c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Nitroacetophenone121-89-1100 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-370 % similar
3,3′-Dinitrobenzophenone21222-05-968 % similar
P-Nitroacetophenone100-19-665 % similar
3-Nitrobenzoyl bromide13277-62-864 % similar
3-Nitrobenzoyl chloride121-90-462 % similar
3-Nitrobenzoic acid121-92-662 % similar
3-Nitrobenzophenone2243-80-362 % similar
3′-Nitropropiophenone17408-16-162 % similar
2′-Chloro-5′-nitroacetophenone23082-50-062 % similar
Methyl 3-nitrobenzoate618-95-162 % similar
2'-Chloro-4'-nitroacetophenone67818-41-162 % similar
3,4'-Dinitrobenzophenone1469-74-561 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-659 % similar
Sodium m-nitrobenzoate827-95-259 % similar
3'-Nitrobutyrophenone50766-86-459 % similar
1,3-Diacetylbenzene6781-42-658 % similar
1,3-Dinitrobenzene99-65-058 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-657 % similar
3-Nitrophenacyl bromide2227-64-757 % similar
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