Compounds similar to this structure
CC(=O)OC[C@H]1O[C@@H](n2ccc(O)nc2=O)[C@H](OC(C)=O)[C@@H]1OC(C)=OEdit in Covalent
117 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Penta-O-acetyl-α-D-galactopyranose4163-59-144 % similar
β-D-Galactose pentaacetate4163-60-444 % similar
α-D-Mannose pentaacetate4163-65-944 % similar
Alpha-D-glucose pentaacetate604-68-244 % similar
Beta-D-Glucose pentaacetate604-69-344 % similar
Glucose pentaacetate83-87-444 % similar
Diquafosol59985-21-644 % similar
1,3,4,6-Tetra-O-acetyl-β-D-mannopyranose18968-05-344 % similar
Alpha-Acetobromogalactose3068-32-444 % similar
2,3,4,6-Tetraacetyl-α-D-glucopyranosyl bromide572-09-844 % similar
Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-galactopyranoside24404-53-344 % similar
Disodium UMP3387-36-843 % similar
((3Ar,4R,6R,6ar)-6-((E)-4-(hydroxyimino)-2-oxo-3,4-dihydropyrimidin-1(2H)-yl)-2,2-dimethyltetrahydrofuro[3,4-D][1,3]dioxol-4-yl)methyl isobutyrate2346620-55-943 % similar
Tetra-O-acetyl-1-thio-β-D-glucopyranose19879-84-643 % similar
2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl fluoride3934-29-043 % similar
Uridine diphosphate58-98-042 % similar
1,2,4,6-Tetra-O-acetyl-3-O-benzyl-beta-D-glucopyranose39686-94-742 % similar
Octaacetyl-β-maltose22352-19-842 % similar
Alpha-D-cellobiose octaacetate5346-90-742 % similar
2′-Azido-2′-deoxyuridine26929-65-742 % similar
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