Compound database

Compounds similar to this structure

OONHOONN+OO−HClCOC(=O)C1=C(C)NC(C)=C(C(=O)OC(C)(C)CN(C)CCC(c2ccccc2)c2ccccc2)C1c1cccc([N+](=O)[O-])c1.ClEdit in Covalent

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

Show all 17
Methyl 1,4-dihydro-2,6-dimethyl-5-nitro-4-(2-(trifluoromethyl)phenyl)-3-pyridinecarboxylate71145-03-439 % similar Felodipine72509-76-336 % similar Felodipine86189-69-736 % similar Cyclohexyl 2,7,7-trimethyl-4-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate313967-18-935 % similar Clevidipine167221-71-833 % similar Methyl 2-((3-nitrophenyl)methylene)-3-oxobutanoate39562-17-933 % similar Phthaloylamlodipine88150-62-333 % similar 1-[(3,3-Diphenylpropyl)methylamino]-2-methyl-2-propanol100442-33-933 % similar (-)-Amlodipine103129-82-432 % similar Amlodipine88150-42-932 % similar Methyl 3-nitrobenzoate618-95-131 % similar Boc-L-3-nitrophenylalanine131980-29-531 % similar Boc-3-Nitro-D-phenylalanine158741-21-031 % similar Isradipine75695-93-131 % similar