Compound database

Compounds similar to this structure

ONSHNOHOHOOHO=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.

Show all 23
Regadenoson313348-27-532 % similar Salidroside10338-51-932 % similar N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-332 % similar 4-Methoxyphenyl beta-D-galactopyranoside3150-20-732 % similar 4-Aminophenyl-beta-galactoside5094-33-732 % similar 4-Methoxyphenylglucoside6032-32-232 % similar Gastrodin62499-27-832 % similar 2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-631 % similar 3′-Deoxy-3′-fluoroguanosine123402-21-131 % similar 2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-731 % similar Methyl 1-thio-β-D-galactopyranoside155-30-631 % similar Cytidine-5′-triphosphate disodium salt36051-68-031 % similar Helicin618-65-531 % similar 3'-Deoxyuridine7057-27-431 % similar N4-Benzoyl-2′-deoxycytidine4836-13-931 % similar 2'-Deoxy-2'-fluoro-2'-c-methylcytidine817204-33-431 % similar N1-Ethylpseudouridine1613529-72-831 % similar 2′-Deoxycytidine hydrochloride3992-42-531 % similar Skimmin93-39-031 % similar Isoprinosine36703-88-531 % similar