Compounds similar to this structure
CCOC(=O)C1=C(COCCN2C(=O)c3ccccc3C2=O)NC(C)=C(C(=O)OC)C1c1ccccc1ClEdit in Covalent
38 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phthaloylamlodipine88150-62-3100 % similar
(-)-Amlodipine103129-82-476 % similar
Amlodipine88150-42-976 % similar
Amlodipine maleate88150-47-468 % similar
Amlodipine besylate111470-99-665 % similar
Felodipine72509-76-359 % similar
Felodipine86189-69-759 % similar
Clevidipine167221-71-846 % similar
Nitrendipine39562-70-444 % similar
Lacidipine103890-78-439 % similar
Nisoldipine63675-72-939 % similar
Nifedipine21829-25-438 % similar
Nicardipine55985-32-538 % similar
Manidipine120092-68-437 % similar
Manidipine89226-50-637 % similar
Nicardipine hydrochloride54527-84-337 % similar
Ethyl 4-(4-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate5948-71-036 % similar
Manidipine dihydrochloride89226-75-536 % similar
Ethyl 6-methyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate33458-26-335 % similar
Monastrol254753-54-335 % similar
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