Compound database

Compounds similar to this structure

NONOOHOOHOHCN1C=C(C(=O)N(C1=O)C)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OEdit in Covalent

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

Show all 17
Uridine58-96-832 % similar Methyl β-D-ribofuranoside7473-45-232 % similar Isomangiferin24699-16-932 % similar 3'-O-Methyluridine6038-59-132 % similar 5-Ethynyl uridine69075-42-932 % similar 4-Thiouridine13957-31-832 % similar 2-Thiouridine20235-78-332 % similar 2,2'-Anhydrouridine3736-77-432 % similar Isovitexin29702-25-832 % similar Isovitexin38953-85-432 % similar Isoorientin4261-42-132 % similar Methyl beta-D-galactopyranoside1824-94-831 % similar Methyl alpha-D-galactopyranoside3396-99-431 % similar Methyl alpha-D-mannopyranoside617-04-931 % similar Methyl β-D-glucopyranoside709-50-231 % similar Methyl D-galactopyranoside93302-26-231 % similar Methyl α-D-glucopyranoside97-30-331 % similar D-Galactopyranose10257-28-031 % similar N4-Hydroxycytidine3258-02-431 % similar Ribavirin36791-04-531 % similar