Compounds similar to this structure
CC(=O)OC[C@H]1O[C@@H](n2cnc3c(O)ncnc32)[C@H](OC(C)=O)[C@@H]1OC(C)=OEdit in Covalent
136 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Beta-D-Glucose pentaacetate604-69-342 % similar
Glucose pentaacetate83-87-442 % similar
1,3,4,6-Tetra-O-acetyl-β-D-mannopyranose18968-05-342 % similar
Alpha-Acetobromogalactose3068-32-441 % similar
2,3,4,6-Tetraacetyl-α-D-glucopyranosyl bromide572-09-841 % similar
Acetagastrodine64291-41-441 % similar
((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(6-chloro-9H-purin-9-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate135473-15-341 % similar
4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyanoside14581-81-841 % similar
4-Methoxyphenyl 2,3,4,6-tetra-O-acetyl-beta-D-galactopyranoside2872-65-341 % similar
Deoxyinosine890-38-041 % similar
Tetra-O-acetyl-1-thio-β-D-glucopyranose19879-84-641 % similar
2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl fluoride3934-29-041 % similar
Didanosine69655-05-641 % similar
Inosine 5′-diphosphate disodium salt54735-61-441 % similar
Isoprinosine36703-88-540 % similar
Ethyl 2,3,4,6-tetra-O-acetyl-A-D-thioglucopyranoside41670-79-540 % similar
Octaacetyl-β-maltose22352-19-840 % similar
Alpha-D-cellobiose octaacetate5346-90-740 % similar
Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-galactopyranoside24404-53-339 % similar
3′,5′-Di-O-acetyl-5-iodo-2′-deoxyuridine1956-30-539 % similar
Page 2 of 7