Compounds similar to this structure
CC(=O)c1ccc([N+](=O)[O-])cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
P-Nitroacetophenone100-19-6100 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-581 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-368 % similar
3′-Nitroacetophenone121-89-165 % similar
1-(4-Nitrophenyl)-1,2-propanedione6159-25-762 % similar
4-Nitrobenzamide619-80-759 % similar
1,4-Dinitrobenzene100-25-458 % similar
1,4-Diacetylbenzene1009-61-658 % similar
4-Nitrobenzoyl chloride122-04-358 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-158 % similar
4-Nitrobenzoic acid62-23-758 % similar
Methyl 4-nitrobenzoate619-50-157 % similar
1-(4-Bromo-3-nitrophenyl)ethanone18640-58-957 % similar
3'-Nitro-4'-methylacetophenone5333-27-757 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-657 % similar
4-Nitrobenzophenone1144-74-756 % similar
1-(2-Hydroxy-5-nitrophenyl)ethanone1450-76-655 % similar
2′-Chloro-5′-nitroacetophenone23082-50-055 % similar
4'-Fluoro-3'-nitroacetophenone400-93-155 % similar
4-Hydroxy-3-nitroacetophenone6322-56-155 % similar
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