Compound database

Compounds similar to this structure

OHOOHONOHNOCO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1ccc(O)nc1=OEdit in Covalent

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

Show all 19
2′-O-(2-Methoxyethyl)cytidine223777-16-052 % similar 5-Methyluridine1463-10-151 % similar 1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-251 % similar Ancitabine hydrochloride10212-25-650 % similar 2′-O-Methylguanosine2140-71-850 % similar Disodium uridine diphosphoglucose28053-08-950 % similar Diquafosol59985-21-650 % similar 2-Amino-2'-O-methyladenosine80791-87-350 % similar 5-Hydroxyuridine957-77-750 % similar 2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-349 % similar Disodium UMP3387-36-849 % similar 3'-Fluoro-3'-deoxycytidine123402-20-049 % similar 3'-O-Methyluridine6038-59-149 % similar 2'-O-(2-Methoxyethyl)uridine223777-15-948 % similar 2′-O-Methyladenosine2140-79-648 % similar 5-Iodouridine1024-99-348 % similar 5-Fluorouridine316-46-148 % similar 5-Bromouridine957-75-548 % similar Uridine diphosphate58-98-048 % similar Clevudine163252-36-648 % similar