Compounds similar to this structure
CC(=O)O[C@H]1C(=O)OC(=O)[C@@H]1OC(C)=OEdit in Covalent
139 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rel-(3R,4S)-3-(Acetyloxy)-4-phenyl-2-azetidinone133066-59-835 % similar
Penta-O-acetyl-D-gluconic acid17430-71-635 % similar
3-Oxabicyclo[3.2.0]hept-6-ene-2,4-dione10374-07-935 % similar
Glycol diacetate111-55-735 % similar
D-Lactide13076-17-035 % similar
L-Lactide homopolymer33135-50-135 % similar
Difluoroacetic anhydride401-67-235 % similar
3-Oxabicyclo[3.2.0]heptane-2,4-dione4462-96-835 % similar
Lactide4511-42-635 % similar
3-Oxabicyclo(3.1.0)hexane-2,4-dione5617-74-335 % similar
Peracetic acid79-21-035 % similar
Lactide95-96-535 % similar
Norcantharidin29745-04-834 % similar
Norcantharidin5442-12-634 % similar
1,3-Diacetoxy-2-(acetoxymethoxy)propane86357-13-334 % similar
Furfurylidene diacetate613-75-234 % similar
5-Norbornen-2-yl acetate6143-29-934 % similar
Aceclidine827-61-234 % similar
Isobutyl acetate110-19-033 % similar
Dimethyldiacetoxysilane2182-66-333 % similar
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