Compounds similar to this structure
CC(=O)OC(OC(C)=O)c1ccc([N+](=O)[O-])o1Edit in Covalent
66 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3'-Nitro-4'-methylacetophenone5333-27-734 % similar
1-(4-Chloro-3-nitrophenyl)ethanone5465-65-634 % similar
4-Acetyl-4'-nitrodiphenyl ether75919-92-534 % similar
2-Acetyl-5-nitrobenzo[B]furan23136-39-234 % similar
Furaltadone139-91-333 % similar
2′-Hydroxy-3′-nitroacetophenone28177-69-733 % similar
4'-Fluoro-3'-nitroacetophenone400-93-133 % similar
1-(4,5-Dimethoxy-2-nitrophenyl)ethanone4101-32-033 % similar
4-Hydroxy-3-nitroacetophenone6322-56-133 % similar
3′-Nitroacetophenone121-89-133 % similar
1-(Chloroformyl)benzyl acetate1638-63-733 % similar
(-)-O-Acetylmandelic acid51019-43-333 % similar
O-Acetylmandelic acid5438-68-633 % similar
Benzoin acetate574-06-133 % similar
(+)-O-Acetyl-L-mandelic Acid7322-88-533 % similar
1-(3,5-Dinitrophenyl)ethanone14401-75-333 % similar
1-Phenylethyl acetate93-92-533 % similar
Dinoseb acetate2813-95-832 % similar
Nitrofurazone59-87-032 % similar
Methyl 2-nitrobenzoate606-27-932 % similar
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