Compounds similar to this structure
O=c1nc(S)ccn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N6-Dimethyladenosine2620-62-439 % similar
Cytidine-5'-triphosphate disodium salt123334-07-639 % similar
N2-Methylguanosine2140-77-438 % similar
2'-O-(2-Methoxyethyl)uridine223777-15-938 % similar
5-Iodotubercidin24386-93-438 % similar
Nelarabine121032-29-938 % similar
7-Methylguanosine20244-86-438 % similar
8-Aminoguanosine3868-32-438 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-938 % similar
2′-O-(2-Methoxyethyl)cytidine223777-16-037 % similar
Urate oxidase9002-12-437 % similar
Polycytidylic acid30811-80-437 % similar
Cytidine monophosphate63-37-637 % similar
Uridine-5'-diphosphoglucose disodium117756-22-636 % similar
UDP-a-D-Galactose disodium salt137868-52-136 % similar
8-Bromoadenosine2946-39-636 % similar
Phenyl β-D-glucopyranoside1464-44-436 % similar
Phenyl β-D-galactopyranoside2818-58-836 % similar
Phenyl α-D-glucopyranoside4630-62-036 % similar
Telbivudine3424-98-435 % similar
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