Compounds similar to this structure
CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Acetyl-4'-nitrodiphenyl ether75919-92-5100 % similar
P-Nitroacetophenone100-19-681 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-366 % similar
1,1′-(Oxydi-4,1-phenylene)bis[ethanone]2615-11-466 % similar
1-(4-Phenoxyphenyl)ethanone5031-78-758 % similar
1-Nitro-4-phenoxybenzene620-88-258 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-357 % similar
4-Acetyl-4'-methoxydiphenyl ether54916-28-857 % similar
4-Nitrophenyl acetate830-03-556 % similar
4-(4-Nitrophenoxy)benzenamine6149-33-355 % similar
3′-Nitroacetophenone121-89-155 % similar
Bis(4-nitrophenyl)peroxyanhydride1712-84-153 % similar
Bis(4-nitrophenyl) carbonate5070-13-353 % similar
4-Nitrobenzoic acid62-23-753 % similar
1-(4-Nitrophenyl)-1,2-propanedione6159-25-753 % similar
Methyl 4-nitrobenzoate619-50-153 % similar
4-Nitroanisole100-17-451 % similar
O-(4-Nitrobenzoyl)hydroxylamine35657-36-450 % similar
4-Nitrobenzamide619-80-750 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-949 % similar
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