Compounds similar to this structure
CCOC(=O)C1=C(COCCN)NC(C)=C(C(=O)OC)[C@@H]1c1ccccc1ClEdit in Covalent
43 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(-)-Amlodipine103129-82-4100 % similar
Amlodipine88150-42-9100 % similar
Amlodipine maleate88150-47-487 % similar
Amlodipine besylate111470-99-683 % similar
Phthaloylamlodipine88150-62-376 % similar
Felodipine72509-76-364 % similar
Felodipine86189-69-764 % similar
Clevidipine167221-71-849 % similar
Nitrendipine39562-70-447 % similar
Lacidipine103890-78-441 % similar
Nisoldipine63675-72-941 % similar
Nifedipine21829-25-441 % similar
Ethyl 4-(4-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate5948-71-039 % similar
Ethyl 6-methyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate33458-26-338 % similar
Monastrol254753-54-338 % similar
Isradipine75695-93-137 % similar
3,5-Diethyl 1,4-dihydro-2,4,6-trimethyl-3,5-pyridinedicarboxylate632-93-937 % similar
Manidipine120092-68-436 % similar
Manidipine89226-50-636 % similar
Pranidipine99522-79-936 % similar
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