Compounds similar to this structure
CC(=O)OC[C@H]1O[C@@H](S)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=OEdit in Covalent
137 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Hexyl acetate142-92-731 % similar
Nonyl acetate143-13-531 % similar
Octadecyl acetate822-23-131 % similar
Alpha-D-glucopyranose pentabenzoate22415-91-431 % similar
Penta-O-benzoyl-alpha-D-mannopyranose41569-33-931 % similar
1-(Acetyloxy)-2-propanone592-20-131 % similar
1,2,3,4,6-Penta-O-benzoyl-D-mannopyranose96996-90-631 % similar
Verdox88-41-530 % similar
Dipropylene glycol methyl ether acetate88917-22-030 % similar
3-(Methylthio)propyl acetate16630-55-030 % similar
Ethylene glycol monomethyl ether acetate110-49-630 % similar
Acetoxyacetic acid13831-30-630 % similar
1-Bromoethyl acetate40258-78-430 % similar
Glycol monoacetate542-59-630 % similar
(+)-Diacetyl-L-tartaric anhydride6283-74-530 % similar
D-Diacetyltartaric anhydride70728-23-330 % similar
2-Bromoethyl acetate927-68-430 % similar
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