Compound database

Compounds similar to this structure

NSHNOOHOOHOHC1=CN(C(=S)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OEdit in Covalent

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

Show all 22
p-Nitrophenyl beta-D-glucopyranoside2492-87-731 % similar p-Nitrophenyl β-D-galactopyranoside3150-24-131 % similar p-Nitrophenyl β-D-mannopyranoside35599-02-131 % similar p-Nitrophenyl α-D-glucopyranoside3767-28-031 % similar Indoxyl-beta-D-glucoside487-60-531 % similar Picein530-14-331 % similar p-Nitrophenyl α-D-galactopyranoside7493-95-031 % similar Glucosyl fluoride2106-10-731 % similar 3′-O-Methylguanosine10300-27-331 % similar 2′-O-Methylguanosine2140-71-831 % similar Salicin138-52-331 % similar Aminonucleoside58-60-630 % similar (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-930 % similar Cytidine triphosphate disodium dihydrate81012-87-530 % similar 2'-Deoxyuridine-5'-diphosphate sodium salt102814-06-230 % similar α-D-Glucose monohydrate14431-43-730 % similar Sapacitabine151823-14-230 % similar Regadenoson313348-27-530 % similar 2-Naphthalenyl β-D-galactopyranoside33993-25-830 % similar α-D-Glucose monohydrate5996-10-130 % similar