Compounds similar to this structure
COC(=O)C(=Cc1cccc([N+](=O)[O-])c1)C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-((3-nitrophenyl)methylene)-3-oxobutanoate39562-17-9100 % similar
2-Methoxyethyl 2-[(3-nitrophenyl)methylene]-3-oxobutanoate39562-22-674 % similar
Methyl 3-nitrobenzoate618-95-149 % similar
3-Nitrobenzaldehyde99-61-646 % similar
Ethyl m-nitrocinnamate5396-71-446 % similar
3-Nitrostyrene586-39-045 % similar
3-(3-Nitrophenyl)-2-propenoic acid555-68-044 % similar
Pranidipine99522-79-944 % similar
2,6-Dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid monomethyl ester74936-72-444 % similar
Nitrendipine39562-70-443 % similar
3′-Nitroacetophenone121-89-143 % similar
Aloe barbadensis extract85507-69-342 % similar
3-Nitrobenzaldoxime3431-62-742 % similar
3-Nitroanisole555-03-342 % similar
Dimethyl 4-nitrophthalate610-22-042 % similar
Methyl 2-chloro-4-nitrobenzoate13324-11-341 % similar
Methyl 5-nitrosalicylate17302-46-441 % similar
Methyl 2-chloro-5-nitrobenzoate6307-82-041 % similar
1,3-Dinitrobenzene99-65-041 % similar
3-(Phenylmethylene)-2,4-pentanedione4335-90-440 % similar
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