Compounds similar to this structure
CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=OEdit in Covalent
181 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Methoxybutyl acetate4435-53-431 % similar
(3S)-2,5-Dioxooxolan-3-yl acetate59025-03-531 % similar
(3R)-3-(Acetyloxy)dihydro-2,5-furandione79814-40-731 % similar
2-Ethoxyethyl acetate111-15-931 % similar
Dimethylaminoethyl acetate1421-89-231 % similar
1,3,5-Tri-O-benzoyl-α-D-ribofuranose22224-41-531 % similar
3-Chloropropyl acetate628-09-131 % similar
2′-Fluoro-2′-deoxy-1,3,5-tri-O-benzoyl-α-D-arabinofuranose97614-43-231 % similar
1-Octen-3-yl acetate2442-10-630 % similar
Tetraacetoxysilane562-90-330 % similar
rac-(1R,4S)-4-Hydroxycyclopent-2-en-1-yl acetate60410-16-430 % similar
2-(Trimethylsilylmethyl)allyl acetate72047-94-030 % similar
Carbitol acetate112-15-230 % similar
2-(Trichlorosilyl)ethyl acetate18204-80-330 % similar
(S)-(-)-2-Acetoxypropionyl chloride36394-75-930 % similar
1-(Acetyloxy)-3-chloro-2-propanone40235-68-530 % similar
4-Iodobutyl acetate40596-44-930 % similar
4-Acetoxy-1-bromobutane4753-59-730 % similar
(2S)-2-(Acetyloxy)propanoic acid6034-46-430 % similar
Diethylene glycol monomethyl ether acetate629-38-930 % similar
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