Compound database

Compounds similar to this structure

ONNOHOHOHOHONCCCCCCCCCCCCCCCCCCCCCC(=O)N=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(O)n1Edit in Covalent

169 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 22
Uridine diphosphate58-98-034 % similar Disodium uridine diphosphoglucose28053-08-934 % similar Cytidine diphosphate choline987-78-034 % similar 5-Chlorouridine2880-89-934 % similar Nelarabine121032-29-934 % similar Diquafosol59985-21-634 % similar Zeatin riboside6025-53-234 % similar N4-Benzoyl-2'-O-methylcytidine52571-45-634 % similar Isoprinosine36703-88-534 % similar Regadenoson313348-27-533 % similar Uridine triphosphate63-39-833 % similar N-Benzoyl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxycytidine67219-55-033 % similar Thioguanosine85-31-433 % similar Urate oxidase9002-12-433 % similar Galactosylceramide85305-88-033 % similar 2-Amino-6-chloropurine riboside2004-07-133 % similar 2-Aminoadenosine2096-10-833 % similar 2-Thioadenosine43157-50-233 % similar 2'-Deoxy-2'-fluoro-2'-c-methylcytidine817204-33-433 % similar Ancitabine hydrochloride10212-25-633 % similar