Compounds similar to this structure
CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@H](N=C(C)O)[C@@H](OC(C)=O)[C@@H]1OC(C)=OEdit in Covalent
100 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Phenyl 2,3,4,6-tetra-O-acetyl-1-thio-beta-D-galactopyranoside24404-53-342 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-β-L-ribofuranose3080-30-642 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose6974-32-942 % similar
1,3,5-Tri-O-acetyl-2-deoxy-D-erythro-pentofuranose4594-52-942 % similar
Auranofin34031-32-841 % similar
Tri-O-acetyl-D-glucal2873-29-240 % similar
Tri-O-acetyl-D-galactal4098-06-040 % similar
2′,3′,5′-Tri-O-acetyluridine4105-38-840 % similar
Triacetin102-76-139 % similar
2′,3′,5′-Tri-O-acetylinosine3181-38-238 % similar
(3S,4S,5R)-5-((Benzoyloxy)methyl)-4-fluorotetrahydrofuran-2,3-diyl diacetate159099-24-838 % similar
(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate10302-78-038 % similar
Propylene glycol diacetate623-84-737 % similar
Acetylpropionylcellulose9004-39-137 % similar
Cellulose acetate phthalate9004-38-037 % similar
Fmoc-ser(galnac(ac)3-alpha-D)-oh120173-57-136 % similar
Sucrose acetate isobutyrate126-13-636 % similar
2',3',5'-Tri-O-acetyladenosine7387-57-736 % similar
Fmoc-thr(galnac(ac)3-alpha-D)-oh116783-35-835 % similar
1,2,3-Tri-O-acetyl-5-deoxy-β-D-ribofuranose62211-93-235 % similar
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