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.
7-Methylguanosine20244-86-436 % similar
Azacytidine320-67-236 % similar
2'-Gmp12237-24-036 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-036 % similar
5-Fluorocytidine2341-22-236 % similar
Guanosine118-00-336 % similar
9-Beta-D-arabinofuranosylguanine38819-10-236 % similar
Guanosine85-30-336 % similar
Cytarabine147-94-435 % similar
Cytidine65-46-335 % similar
Isoguanosine1818-71-935 % similar
2-Iodoadenosine35109-88-735 % similar
Disodium uridine diphosphoglucose28053-08-935 % similar
5-Chlorouridine2880-89-934 % similar
Nelarabine121032-29-934 % similar
L-Uridine26287-69-434 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-334 % similar
Cytarabine hydrochloride69-74-934 % similar
2',3'-O-(1-Methylethylidene)inosine2140-11-634 % similar
Uridine monophosphate58-97-934 % similar
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