Compounds similar to this structure
CCOC(=O)C1=C(C)NC(C)=C(C(=O)OCC)C1c1ccccc1/C=C/C(=O)OC(C)(C)CEdit in Covalent
52 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Lacidipine103890-78-4100 % similar
Felodipine72509-76-349 % similar
Felodipine86189-69-749 % similar
3,5-Diethyl 1,4-dihydro-2,4,6-trimethyl-3,5-pyridinedicarboxylate632-93-944 % similar
Ethyl 6-methyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate33458-26-342 % similar
Nitrendipine39562-70-441 % similar
(-)-Amlodipine103129-82-441 % similar
Amlodipine88150-42-941 % similar
Ethyl 4-(4-chlorophenyl)-6-methyl-2-oxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate5948-71-041 % similar
Amlodipine maleate88150-47-440 % similar
Phthaloylamlodipine88150-62-339 % similar
Nisoldipine63675-72-938 % similar
Monastrol254753-54-337 % similar
Nifedipine21829-25-437 % similar
Clevidipine167221-71-837 % similar
Ethyl cinnamate103-36-637 % similar
Hantzsch ester1149-23-136 % similar
Amlodipine besylate111470-99-636 % similar
Ethyl 3-methyl-4H-1,4-benzothiazine-2-carboxylate7625-01-636 % similar
1-(1,1-Dimethylethyl) 3-ethyl propanedioate32864-38-334 % similar
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