Compounds similar to this structure
CC(=O)O[C@H]1N=C(O)[C@@H]1[C@@H](C)O[Si](C)(C)C(C)(C)CEdit in Covalent
12 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Azetidon76855-69-1100 % similar
(R)-2-[(3S,4S)-3-[(R)-1-(tert-Butyldimethylsilyloxy)ethyl]-2-oxoazetidin-4-yl]propionic acid90776-58-258 % similar
3-(tert-Butyldimethylsiloxy)glutaric anhydride91424-40-735 % similar
2,3-Diacetoxybutane1114-92-735 % similar
4-(tert-Butyldimethylsilyloxy)cyclohexa&55145-45-433 % similar
Rel-(3R,4S)-3-(Acetyloxy)-4-phenyl-2-azetidinone133066-59-832 % similar
4-Acetoxy-2-azetidinone28562-53-031 % similar
(2S)-2-(Acetyloxy)propanoic acid6034-46-431 % similar
Isobornyl acetate125-12-230 % similar
(+)-Borneol acetate20347-65-330 % similar
(-)-Bornyl acetate5655-61-830 % similar
Bornyl acetate76-49-330 % similar