Compound database

Compounds similar to this structure

OOHNNNH2NNOHOCO[C@H]1[C@@H](O)[C@H](n2cnc3c(N)ncnc32)O[C@@H]1COEdit in Covalent

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

Show all 23
4-Thiouridine13957-31-832 % similar 2-Thiouridine20235-78-332 % similar 2,2'-Anhydrouridine3736-77-432 % similar 5-Hydroxyuridine957-77-732 % 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 Diethyl P-[[2-(6-amino-9H-purin-9-yl)ethoxy]methyl]phosphonate116384-53-331 % similar Dibutyryl cAMP362-74-331 % similar 5-Chlorouridine2880-89-931 % similar N4-Hydroxycytidine3258-02-431 % similar 3-Deazauridine23205-42-731 % similar 5′-Xanthylic acid, sodium salt (1:2)25899-70-131 % similar Phenyl hydrogen ((R)-1-(6-amino-9H-purin-9-YL)propan-2-yloxy)methylphosphonate379270-35-631 % similar 8-Aminoguanosine3868-32-431 % similar Cmc.hci51391-96-931 % similar 5-Iodouridine1024-99-331 % similar