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.
tert-Butyl N-((2R)-1-hydroxy-3-phenylpropan-2-yl)carbamate106454-69-730 % similar
tert-Butyl 4-(2-ethoxy-2-oxoethylidene)piperidine-1-carboxylate135716-08-430 % similar
N-Boc-DL-phenylalaninol145149-48-030 % similar
tert-Butyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate66605-57-030 % similar
Fmoc-beta-Glu(OtBu)-OH209252-17-530 % similar
Ethyl methoxycinnamate24393-56-430 % similar
Ethyl 2-cyano-3,3-diphenylacrylate5232-99-530 % similar
Nalpha-fmoc-L-serine tert-butyl ester110797-35-830 % similar
Triphenylcarbethoxymethylenephosphorane1099-45-230 % similar
N-Phenylglycine ethyl ester2216-92-430 % similar
Manidipine120092-68-430 % similar
Manidipine89226-50-630 % similar
Ethyl trans-2-[4-(boc-amino)cyclohexyl]acetate946598-34-130 % similar
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