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.
Isradipine75695-93-135 % similar
3,5-Diethyl 1,4-dihydro-2,4,6-trimethyl-3,5-pyridinedicarboxylate632-93-934 % similar
Pranidipine99522-79-934 % similar
Lercanidipine100427-26-734 % similar
Barnidipine104713-75-933 % similar
Methyl 1,4-dihydro-2,6-dimethyl-5-nitro-4-(2-(trifluoromethyl)phenyl)-3-pyridinecarboxylate71145-03-433 % similar
Lercanidipine hydrochloride132866-11-633 % similar
Benidipine105979-17-733 % similar
Ethyl o-chlorobenzoate7335-25-332 % similar
Barnidipine hydrochloride104757-53-132 % similar
Phthalimidoacetaldehyde diethyl acetal78902-09-732 % similar
Benidipine hydrochloride91599-74-532 % similar
2,6-Dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid monomethyl ester74936-72-431 % similar
Ethyl phthalimidomalonate5680-61-531 % similar
N-Carbethoxyphthalimide22509-74-631 % similar
Bay 41-4109 racemate298708-79-931 % similar
2-[(2R)-2-Hydroxy-3-[[4-(3-oxo-4-morpholinyl)phenyl]amino]propyl]-1H-isoindole-1,3(2H)-dione446292-07-530 % similar
2-[[(5S)-2-Oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-1H-isoindole-1,3(2H)-dione446292-08-630 % similar
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