Compounds similar to this structure
CC(=O)OC[C@H]1O[C@@H](OC(C)=O)[C@H](N)[C@@H](OC(C)=O)[C@@H]1OC(C)=O.ClEdit in Covalent
97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
(1S)-1,5-Anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol 2,3,4,6-tetraacetate866607-35-432 % similar
Peracetyl empagliflozin915095-99-732 % similar
2,3,4,6-Tetra-O-pivaloyl-α-D-glucopyranosyl bromide81058-27-731 % similar
Propyl acetate109-60-431 % similar
Alpha-D-glucopyranose pentabenzoate22415-91-431 % similar
Penta-O-benzoyl-alpha-D-mannopyranose41569-33-931 % similar
1,2,3,4,6-Penta-O-benzoyl-D-mannopyranose96996-90-631 % similar
Glycol diacetate111-55-731 % similar
2-Ethylhexyl acetate103-09-331 % similar
Zanamivir azide triacetate methyl ester130525-58-531 % similar
Propylene glycol methyl ether acetate108-65-630 % similar
3-(Methylthio)propyl acetate16630-55-030 % similar
(Trimethylsilyl)methyl acetate2917-65-930 % similar
(±)-Acetylcarnitine chloride2504-11-230 % similar
Acetyl L-carnitine hydrochloride5080-50-230 % similar
A-D-Glucopyranoside, methyl 2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-, 6-acetate114869-95-330 % similar
Fmoc-asn(ac3acnh-beta-glc)-oh131287-39-330 % similar
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