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
53 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Pranidipine99522-79-934 % similar
Cilnidipine132203-70-433 % similar
Methyl 1,4-dihydro-2,6-dimethyl-5-nitro-4-(2-(trifluoromethyl)phenyl)-3-pyridinecarboxylate71145-03-433 % similar
Ethyl 3-(4-aminophenyl)-2-propenoate5048-82-833 % similar
tert-Butyl (triphenylphosphoranylidene) acetate35000-38-532 % similar
Diethyl benzylidenemalonate5292-53-532 % similar
1,3-Diethyl 2-[[[2-(trifluoromethoxy)phenyl]amino]methylene]propanedioate49713-41-932 % similar
Ethyl 3-(phenylamino)-2-butenoate6287-35-032 % similar
Ethyl oxanilate1457-85-832 % similar
Isradipine75695-93-132 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate15121-89-831 % similar
Ethyl (2E)-4-oxo-4-phenyl-2-butenoate17450-56-531 % similar
Ethyl 3-(4-methylphenyl)-2-propenoate20511-20-031 % similar
(Carbethoxyethylidene)triphenylphosphorane5717-37-331 % similar
Ethyl benzoylformate1603-79-831 % similar
Lercanidipine100427-26-731 % similar
Ethyl 3-(4-fluorophenyl)acrylate352-03-431 % similar
Benzyl tert-butyl malonate72594-86-631 % similar
Nimodipine66085-59-431 % similar
4-(9H-Fluoren-9-ylmethoxycarbonylamino)-piperidine-1,4-dicarboxylic acid mono-tert-butyl ester183673-66-730 % similar
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