Compound database

Compounds similar to this structure

ONNOOHHOOO=c1ccn2c(n1)O[C@H]1[C@H](O)[C@@H](CO)O[C@H]12Edit in Covalent

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

Show all 21
Diquafosol59985-21-632 % similar 3′-O-Methyladenosine10300-22-832 % similar N1-Benzyl pseudouridine1613530-22-532 % similar 8-Bromoadenosine2946-39-632 % similar 1,3-Dimethylpseudouridine64272-68-032 % similar Salidroside10338-51-932 % 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 Triciribine35943-35-232 % similar 2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-631 % similar Disodium UMP3387-36-831 % similar Benzyladenosine4294-16-031 % similar Methyl 1-thio-β-D-galactopyranoside155-30-631 % similar Uridine-5'-diphosphoglucose disodium117756-22-631 % similar UDP-a-D-Galactose disodium salt137868-52-131 % similar 5-[4-Hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrimidine-2,4-dione2140-68-331 % similar Telbivudine3424-98-431 % similar Thymidine50-89-531 % similar