Compounds similar to this structure
CC(=O)OC[C@H]1O[C@@H](n2cnc3c(N)nc(F)nc32)[C@H](OC(C)=O)[C@@H]1OC(C)=OEdit in Covalent
102 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5'-Sulfamoyl-2-chloroadenosine66522-52-936 % similar
Islatravir865363-93-536 % similar
1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranose10022-13-636 % similar
2-Iodoadenosine35109-88-736 % similar
2,3,4,6-Tetra-O-acetylglucopyranosylisothiocyanate14152-97-735 % similar
D-Galactosamine pentaacetate76375-60-535 % similar
2′-O-Methyladenosine2140-79-635 % similar
D-Gluconic acid δ-lactone 2,3,4,6-tetraacetate61259-48-135 % similar
2′,3′-O-Isopropylideneadenosine362-75-435 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-435 % similar
((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(6-chloro-9H-purin-9-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate135473-15-335 % similar
1,3,5-Tri-O-acetyl-2-deoxy-D-erythro-pentofuranose4594-52-934 % similar
2-Azido-2-deoxy-D-glucopyranose 1,3,4,6-tetraacetate171032-74-934 % similar
2-Acetamido-1,3,4,6-tetrakis-(O-acetyl)-2-deoxy-D-galactospyranose3006-60-834 % similar
N-Acetyl-beta-D-glucosamine tetraacetate7772-79-434 % similar
1,3,4,6-Tetra-O-acetyl-2-acetamido-2-deoxy-α-D-glucopyranose7784-54-534 % similar
Cyclic adenosine monophosphate60-92-434 % similar
Tri-O-acetyl-D-glucal2873-29-234 % similar
Tri-O-acetyl-D-galactal4098-06-034 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-β-L-ribofuranose3080-30-634 % similar
Page 3 of 6