Compound database

Compounds similar to this structure

OONHOON+OO−CCOC(=O)C1=C(C)NC(C)=C(C(=O)OC)C1c1cccc([N+](=O)[O-])c1Edit in Covalent

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

Show all 25
Nisoldipine63675-72-954 % similar Azelnidipine123524-52-751 % similar (-)-Amlodipine103129-82-447 % similar Amlodipine88150-42-947 % similar Ethyl m-nitrobenzoate618-98-446 % similar Ethyl 3-nitro-β-oxobenzenepropanoate52119-38-745 % similar Clevidipine167221-71-844 % similar Ethyl 6-methyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate33458-26-344 % similar Phthaloylamlodipine88150-62-344 % similar 3,5-Diethyl 1,4-dihydro-2,4,6-trimethyl-3,5-pyridinedicarboxylate632-93-944 % similar Methyl 2-((3-nitrophenyl)methylene)-3-oxobutanoate39562-17-943 % similar Ethyl m-nitrocinnamate5396-71-443 % similar Monastrol254753-54-343 % similar Methyl 1,4-dihydro-2,6-dimethyl-5-nitro-4-(2-(trifluoromethyl)phenyl)-3-pyridinecarboxylate71145-03-442 % similar Amlodipine maleate88150-47-442 % similar Lacidipine103890-78-441 % similar Methyl 3-nitrobenzoate618-95-141 % similar Ethyl 4-(4-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate5948-71-041 % similar Amlodipine besylate111470-99-640 % similar Ethyl 2-chloro-5-nitrobenzoate16588-17-339 % similar