Compounds similar to this structure
COCCOC(=O)C(=Cc1cccc([N+](=O)[O-])c1)C(C)=OEdit in Covalent
148 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,2,2-Trifluoro-1-(3-nitrophenyl)ethanone657-15-834 % similar
Ethyl 3-(4-nitrophenyl)-2-propenoate953-26-434 % similar
3-Nitrobenzoyl chloride121-90-434 % similar
3-Nitrobenzoic acid121-92-634 % similar
Bis(2,4-dinitrophenyl) oxalate16536-30-434 % similar
3-Nitrobenzophenone2243-80-334 % similar
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)nitrobenzene68716-48-334 % similar
1,1′-Sulfonylbis[3-nitrobenzene]1228-53-133 % similar
3,4'-Dinitrobenzophenone1469-74-533 % similar
Ethyl 2-chloro-5-nitrobenzoate16588-17-333 % similar
3-(3-Nitrophenyl)propionic acid1664-57-933 % similar
(3-Nitrobenzyl)methylamine19499-61-733 % similar
Ethyl benzalmalonate24302-10-133 % similar
Ethyl(3-nitrophenyl)sulfane34126-43-733 % similar
N,N-Dimethyl-3-nitroaniline619-31-833 % similar
Methyl 2-methyl-5-nitrobenzoate77324-87-933 % similar
Methyl 2-chloro-4-nitrobenzoate13324-11-333 % similar
Methyl 5-nitrosalicylate17302-46-433 % similar
3-Nitrophenacylamine hydrochloride36765-84-133 % similar
Methyl 2-chloro-5-nitrobenzoate6307-82-033 % similar
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