Compound database

Compounds similar to this structure

OONHOONN+OO−COC(=O)C1=C(C)NC(C)=C(C(=O)OC(C)(C)CN(C)CCC(c2ccccc2)c2ccccc2)C1c1cccc([N+](=O)[O-])c1Edit in Covalent

39 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 18
Methyl 1,4-dihydro-2,6-dimethyl-5-nitro-4-(2-(trifluoromethyl)phenyl)-3-pyridinecarboxylate71145-03-440 % similar Felodipine72509-76-337 % similar Felodipine86189-69-737 % similar Cyclohexyl 2,7,7-trimethyl-4-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate313967-18-936 % similar Methyl 2-((3-nitrophenyl)methylene)-3-oxobutanoate39562-17-935 % similar Clevidipine167221-71-834 % similar 1-[(3,3-Diphenylpropyl)methylamino]-2-methyl-2-propanol100442-33-934 % similar Phthaloylamlodipine88150-62-334 % similar (-)-Amlodipine103129-82-433 % similar Amlodipine88150-42-933 % similar Methyl 3-nitrobenzoate618-95-132 % similar Boc-L-3-nitrophenylalanine131980-29-532 % similar Boc-3-Nitro-D-phenylalanine158741-21-032 % similar Isradipine75695-93-132 % similar Methyl 2-chloro-4-nitrobenzoate13324-11-331 % similar Lacidipine103890-78-431 % similar Amlodipine besylate111470-99-630 % similar β-Amino-3-nitrobenzenepropanoic acid5678-47-730 % similar (s)-3-Amino-3-(3-nitrophenyl)propionic acid734529-57-830 % similar