Compound database

Compounds similar to this structure

OOHNHPOOHOONONHOFHOC[C@@H](C(=O)O)NP(=O)(O)OC[C@@H]1[C@H]([C@@]([C@@H](O1)N2C=CC(=O)NC2=O)(C)F)OEdit in Covalent

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

Udp-glcnaz disodium1611490-64-232 % similar UDP-GalNAz disodium653600-61-432 % similar 5'-O-(Bis(4-methoxyphenyl)(phenyl)methyl)-2'-O-methyluridine103285-22-932 % similar 1-[2,5-Anhydro-4-C-(hydroxymethyl)-alpha-L-lyxofuranosyl]-2,4(1H,3H)-pyrimidinedione200435-92-331 % similar 4'-C-Azidouridine139442-01-631 % similar 3'-Deoxyuridine7057-27-430 % similar