Compounds similar to this structure
COC(=O)C1=C(C#N)NC(C)=C(C(=O)OC(C)C)C1c1cccc([N+](=O)[O-])c1Edit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nisoldipine63675-72-944 % similar
Methyl 1,4-dihydro-2,6-dimethyl-5-nitro-4-(2-(trifluoromethyl)phenyl)-3-pyridinecarboxylate71145-03-440 % similar
Methyl 2-((3-nitrophenyl)methylene)-3-oxobutanoate39562-17-939 % similar
Cyclohexyl 2,7,7-trimethyl-4-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate313967-18-937 % similar
Methyl 3-nitrobenzoate618-95-136 % similar
Felodipine72509-76-335 % similar
Felodipine86189-69-735 % similar
β-Amino-3-nitrobenzenepropanoic acid5678-47-732 % similar
(s)-3-Amino-3-(3-nitrophenyl)propionic acid734529-57-832 % similar
3′-Nitroacetophenone121-89-132 % similar
Clevidipine167221-71-832 % similar
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylethylamine69632-32-232 % similar
(-)-Amlodipine103129-82-432 % similar
Amlodipine88150-42-932 % similar
Methyl 2-bromo-4-nitrobenzoate100959-22-631 % similar
Methyl 2-chloro-4-nitrobenzoate13324-11-331 % similar
Methyl 2-chloro-5-nitrobenzoate6307-82-031 % similar
Methyl 2-bromo-5-nitrobenzoate6942-36-531 % similar
Dimethyl 4-nitrophthalate610-22-031 % similar
2-Methoxyethyl 2-[(3-nitrophenyl)methylene]-3-oxobutanoate39562-22-631 % similar
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