Compounds similar to this structure
CC(=O)C(=O)C1=CC=C(C=C1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Nitrophenyl)-1,2-propanedione6159-25-7100 % similar
P-Nitroacetophenone100-19-662 % similar
4-Nitrobenzamide619-80-754 % similar
4-Nitrobenzoyl chloride122-04-353 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-153 % similar
4-Nitrobenzoic acid62-23-753 % similar
Methyl 4-nitrobenzoate619-50-153 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-553 % similar
1,4-Dinitrobenzene100-25-452 % similar
1-Phenyl-1,2-propanedione579-07-752 % similar
1-(4-Chlorophenyl)-1,2-propanedione10557-21-851 % similar
4-Nitrobenzophenone1144-74-751 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-450 % similar
N-Acetyl-2-(4-nitrophenyl)ethylamine6270-07-149 % similar
Ethyl 4-nitrobenzoate99-77-449 % similar
4-Fluoro-4'-nitrobenzophenone2195-47-349 % similar
1-(4-Nitrophenyl)propan-2-one5332-96-749 % similar
4-Nitrobenzoic acid hydrazide636-97-549 % similar
4-Chloro-4′-nitrobenzophenone7497-60-149 % similar
4-Nitrophenyl acetate830-03-549 % similar
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