Compound database

Compounds similar to this structure

NOOHOHONOCC1=CN2[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)OC2=NC1=OEdit in Covalent

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

Show all 19
4-Methoxyphenyl beta-D-galactopyranoside3150-20-731 % similar 4-Methoxyphenylglucoside6032-32-231 % similar 5-Ethynyl-2′-deoxyuridine61135-33-930 % similar Raspberry ketone β-D-glucoside38963-94-930 % similar (2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-230 % similar