Compounds similar to this structure
C[C@@H](O[Si](C)(C)C(C)(C)C)[C@H]1C(O)=N[C@@H]1[C@@H](C)C(=O)OEdit in Covalent
7 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(R)-2-[(3S,4S)-3-[(R)-1-(tert-Butyldimethylsilyloxy)ethyl]-2-oxoazetidin-4-yl]propionic acid90776-58-2100 % similar
Azetidon76855-69-158 % similar
4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]dihydro-2H-pyran-2,6(3H)-dione91424-40-733 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-O-(1,1-dimethylethyl)-L-threonine13734-40-232 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-L-alanyl-L-alanine27317-69-732 % similar
N-[(1,1-Dimethylethoxy)carbonyl]-O-methyl-L-threonine48068-25-331 % similar
O-(1,1-Dimethylethyl)-L-threonine4378-13-630 % similar