Compounds similar to this structure
CC1C(C(C(C(O1)CO)OC2C(C(C(C(O2)COC3C(C(C(C(O3)CO)OC)O)O)OC4C(C(C(C(O4)CO)OC)O)OC(=O)C)O)O)O)OEdit in Covalent
169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
D-Galactosamine pentaacetate76375-60-531 % similar
A-D-Glucopyranoside, methyl 2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-, 6-acetate114869-95-331 % similar
Saikosaponin C20736-08-731 % similar
Macranthoidin B136849-88-231 % similar
Chitosan oligosaccharide lactate148411-57-831 % similar
Ligustroflavone260413-62-531 % similar
Sugammadex343306-71-831 % similar
Clitorin55804-74-531 % similar
Astragaloside II84676-89-131 % similar
Isoastragaloside ii86764-11-631 % similar
3'-O-Methylcytidine20594-00-731 % similar
Laminarin9008-22-431 % similar
Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-531 % similar
Sodium lactobionate27297-39-831 % similar
Amygdalin29883-15-631 % similar
1,2,4,6-Tetra-O-acetyl-3-O-benzyl-beta-D-glucopyranose39686-94-731 % similar
Barlerin57420-46-930 % similar
Isorhamnetin 3-O-neohesperidoside55033-90-430 % similar
Alpha-Acetobromogalactose3068-32-430 % similar
2,3,4,6-Tetraacetyl-α-D-glucopyranosyl bromide572-09-830 % similar
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