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.
Tri-O-acetyl-D-galactal4098-06-035 % similar
4-Thiouridine13957-31-835 % similar
Fmoc-ser(galnac(ac)3-alpha-D)-oh120173-57-135 % similar
N4-Hydroxycytidine3258-02-434 % similar
Sofosbuvir1190307-88-034 % similar
Fmoc-thr(galnac(ac)3-alpha-D)-oh116783-35-834 % similar
Fmoc-asn(ac3acnh-beta-glc)-oh131287-39-333 % similar
(3S,4S,5R)-5-((Benzoyloxy)methyl)-4-fluorotetrahydrofuran-2,3-diyl diacetate159099-24-833 % similar
N-Azidoacetylmannosamine-tetraacylated361154-30-533 % similar
5-Methyl-2′-O-methyluridine55486-09-433 % similar
Peracetyl empagliflozin915095-99-733 % similar
2-[(Azidoacetyl)amino]-2-deoxy-D-glucopyranose 1,3,4,6-tetraacetate98924-81-333 % similar
Cellulose acetate phthalate9004-38-033 % similar
3'-Fluoro-3'-deoxycytidine123402-20-033 % similar
1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose58381-23-033 % similar
Triacetin102-76-133 % similar
1,2,3,4-Tetra-O-acetyl-β-D-glucopyranose13100-46-432 % similar
5-Methyluridine1463-10-132 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-232 % similar
(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
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