Compound database

Compounds similar to this structure

ONOHNNOHOHOOHO=c1nc(O)cnn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent

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

Show all 21
(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-931 % similar 3'-Fluoro-3'-deoxyadenosine75059-22-231 % similar 5-Methyluridine 5′-triphosphate23198-01-831 % similar 3'-O-(2-Methoxyethyl)guanosine256224-03-031 % similar Doxifluridine3094-09-531 % similar α-D-Glucose monohydrate14431-43-731 % similar Glucosylglycerol22160-26-531 % similar α-D-Glucose monohydrate5996-10-131 % similar α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-431 % similar Methyl β-D-ribofuranoside7473-45-231 % similar Helicide80154-34-331 % similar 3′-O-Methyladenosine10300-22-830 % similar N1-Benzyl pseudouridine1613530-22-530 % similar Triciribine35943-35-230 % similar 3′-Deoxy-3′-fluoroguanosine123402-21-130 % similar 2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-730 % similar Methyl beta-D-galactopyranoside1824-94-830 % similar Methyl alpha-D-galactopyranoside3396-99-430 % similar 1-Methyluracil615-77-030 % similar Methyl alpha-D-mannopyranoside617-04-930 % similar