Compound database

Compounds similar to this structure

OHOOHONOHNOCO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cc(C)c(O)nc1=OEdit in Covalent

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

Show all 19
Pseudouridine1445-07-433 % similar Methyl beta-D-galactopyranoside1824-94-833 % similar Methyl alpha-D-galactopyranoside3396-99-433 % similar Methyl alpha-D-mannopyranoside617-04-933 % similar Methyl β-D-glucopyranoside709-50-233 % similar Methyl D-galactopyranoside93302-26-233 % similar Methyl α-D-glucopyranoside97-30-333 % similar N2-(2-Methylpropanoyl)-guanosine64350-24-933 % similar Diquafosol59985-21-632 % similar 5-Iodotubercidin24386-93-432 % similar 6-Chloro-9-ribofuranosyl-9H-purine2004-06-032 % similar 6-Chloropurine riboside5399-87-132 % similar 1,3-Dimethylpseudouridine64272-68-032 % similar 3′-Deoxy-3′-fluoroguanosine123402-21-132 % similar N-Benzoylcytidine13089-48-032 % similar 1-Methylguanosine2140-65-032 % similar Disodium UMP3387-36-832 % similar 3′-Cmp84-52-632 % similar Adenosine, 2-chloro-, hydrate (2:1)81012-94-432 % similar 2'-Chloro-2'-deoxyuridine4753-04-232 % similar