Compounds similar to this structure
CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cc(C)c(O)nc1=OEdit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Fluoro-2'-deoxyuridine784-71-432 % similar
3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-732 % similar
Clofarabine123318-82-132 % similar
2-Amino-6-chloropurine riboside2004-07-132 % similar
2'-C-Methylcytidine20724-73-632 % similar
2-Aminoadenosine2096-10-832 % similar
8-Bromoguanosine4016-63-132 % similar
2-Thioadenosine43157-50-232 % similar
Homoarbutin25712-94-131 % similar
Agar9002-18-031 % similar
5'-O-(Bis(4-methoxyphenyl)(phenyl)methyl)-2'-O-methyluridine103285-22-931 % similar
Enocitabine55726-47-131 % similar
2′,3′-Isopropylideneguanosine362-76-531 % similar
Uridine diphosphate58-98-031 % similar
Methyl alpha-D-galactopyranoside monohydrate34004-14-331 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-231 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-331 % similar
Methyl-2-acetamido-2-deoxy-D-glucopyranoside6082-04-831 % similar
Ribavirin36791-04-530 % similar
Uridine triphosphate63-39-830 % similar
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