Compounds similar to this structure
O=C(N=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(O)n1)c1ccccc1Edit in Covalent
171 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Nelarabine121032-29-935 % similar
Sucrose benzoate12738-64-635 % similar
Diquafosol59985-21-635 % similar
Phenyl β-D-glucopyranoside1464-44-434 % similar
Phenyl β-D-galactopyranoside2818-58-834 % similar
Phenyl α-D-glucopyranoside4630-62-034 % similar
Isoprinosine36703-88-534 % similar
2,2'-Anhydro-1-beta-arabinofuranosylthymine22423-26-334 % similar
2'-Chloro-2'-deoxyuridine4753-04-234 % similar
2'-Fluoro-2'-deoxyuridine784-71-434 % similar
3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-734 % similar
Kinetin riboside4338-47-034 % similar
Uridine triphosphate63-39-834 % similar
Regadenoson313348-27-534 % similar
2′-Deoxycytidine hydrochloride3992-42-534 % similar
2'-Deoxy-2'-fluoro-2'-c-methylcytidine817204-33-434 % similar
Molnupiravir2492423-29-534 % similar
Lamivudine salicylate173522-96-833 % similar
2'-O-(2-Methoxyethyl)uridine223777-15-933 % similar
3'-O-Methyluridine6038-59-133 % similar
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