Compounds similar to this structure
COC(=O)C(=Cc1cccc([N+](=O)[O-])c1)C(C)=OEdit in Covalent
194 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
Ethyl m-nitrocinnamate5396-71-446 % 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-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
3-(Phenylmethylene)-2,4-pentanedione4335-90-440 % similar
3,3′-Dinitrobenzophenone21222-05-940 % similar
Nilvadipine75530-68-639 % similar
Methyl 2-methoxy-5-nitrobenzoate34841-11-739 % similar
Ethyl m-nitrobenzoate618-98-439 % similar
3-Nitrobenzoyl bromide13277-62-838 % similar
Dimethyl 5-nitroisophthalate13290-96-538 % similar
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