Compound database

Compounds similar to this structure

OOHOONOHNOCC1(C)O[C@@H]2[C@H](O1)[C@@H](CO)O[C@H]2n1ccc(O)nc1=OEdit in Covalent

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

Show all 19
Diquafosol59985-21-643 % similar N6-Benzoyl-2',3'-isopropylidene adenosine39947-04-143 % similar Disodium UMP3387-36-843 % similar 2'-C-Methylcytidine20724-73-642 % similar N4-Acetylcytidine3768-18-142 % similar 5-Methyl-2′-O-methyluridine55486-09-442 % similar Disodium uridine diphosphoglucose28053-08-942 % similar 3'-Fluoro-3'-deoxycytidine123402-20-042 % similar Uridine diphosphate58-98-041 % similar 5-Methyluridine1463-10-141 % similar 1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-241 % similar 5-Bromouridine957-75-541 % similar 6-Azauridine54-25-141 % similar N4-Benzoyl-2'-O-methylcytidine52571-45-641 % similar 1,2:3,4-Di-O-isopropylidene-α-D-galactopyranose4064-06-640 % similar 2,2'-Anhydrouridine3736-77-440 % similar 5-Hydroxyuridine957-77-740 % similar Uridine triphosphate63-39-840 % similar 2′-O-Methylcytidine2140-72-939 % similar 5-Iodouridine1024-99-339 % similar