Compounds similar to this structure
CC(=O)OC[C@@H]1[C@H](CC(O1)OC(=O)C)OC(=O)CEdit in Covalent
184 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(+)-Diacetyl-L-tartaric anhydride6283-74-533 % similar
Acetylcholine bromide66-23-933 % similar
Tri-O-acetylguanosine6979-94-833 % similar
D-Diacetyltartaric anhydride70728-23-333 % similar
(1S,2R)-1-((2R,3R,4S)-3-Acetamido-4,6-diacetoxy-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate73208-82-933 % similar
Dipropylene glycol methyl ether acetate88917-22-033 % similar
2-Bromoethyl acetate927-68-433 % similar
Zanamivir azide triacetate methyl ester130525-58-533 % similar
Phenethyl acetate103-45-733 % similar
2-Butoxyethanol acetate112-07-233 % similar
Diethylene glycol monobutyl ether acetate124-17-433 % similar
4-(Acetyloxy)-2-methyl-2-butenal14918-80-033 % similar
1,2,3-Tri-O-acetyl-5-deoxy-β-D-ribofuranose62211-93-233 % similar
[(1-3 Dichlopropan-2-yl)oxy]methyl acetate89281-73-233 % similar
Prenyl acetate1191-16-832 % similar
2-(Acetyloxy)acetyl chloride13831-31-732 % similar
2,2,2-Trifluoroethyl acetate406-95-132 % similar
Acetoin acetate4906-24-532 % similar
Allyl acetate591-87-732 % similar
2-((Acetyloxy)methoxy)ethyl acetate59278-00-132 % similar
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