Compounds similar to this structure
COC(=O)C1=C(C)NC(C)=C(C(=O)OC/C=C/c2ccccc2)C1c1cccc([N+](=O)[O-])c1Edit in Covalent
68 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2-((3-nitrophenyl)methylene)-3-oxobutanoate39562-17-944 % similar
Felodipine72509-76-342 % similar
Felodipine86189-69-742 % similar
Methyl 1,4-dihydro-2,6-dimethyl-5-nitro-4-(2-(trifluoromethyl)phenyl)-3-pyridinecarboxylate71145-03-441 % similar
2-Methoxyethyl 2-[(3-nitrophenyl)methylene]-3-oxobutanoate39562-22-639 % similar
Ethyl m-nitrocinnamate5396-71-438 % similar
Clevidipine167221-71-838 % similar
Cinnamyl acetate103-54-836 % similar
Methyl 3-nitrobenzoate618-95-136 % similar
(-)-Amlodipine103129-82-436 % similar
Amlodipine88150-42-936 % similar
Cyclohexyl 2,7,7-trimethyl-4-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate313967-18-936 % similar
Cinnamyl isobutyrate103-59-335 % similar
Cinnamyl cinnamate122-69-034 % similar
Aloe barbadensis extract85507-69-334 % similar
Lacidipine103890-78-434 % similar
Phthaloylamlodipine88150-62-334 % similar
Amlodipine maleate88150-47-434 % similar
Cinnamyl isovalerate140-27-234 % similar
β-Amino-3-nitrobenzenepropanoic acid5678-47-734 % similar
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