Compound database

Compounds similar to this structure

NOHNOOHOOHOHC1=CN(C(=O)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 23
α-D-Glucose monohydrate14431-43-731 % similar (2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-231 % similar Glucosylglycerol22160-26-531 % similar α-D-Glucose monohydrate5996-10-131 % similar α-D-Glucopyranosyl α-D-glucopyranoside dihydrate6138-23-431 % similar 2'-Fluoro-2'-deoxyadenosine64183-27-331 % similar Methyl β-D-ribofuranoside7473-45-231 % similar 3'-Fluoro-3'-deoxyadenosine75059-22-231 % similar Uridine-5′-diphosphate disodium salt27821-45-031 % similar Pseudouridine1445-07-431 % similar 2-Naphthalenyl β-D-galactopyranoside33993-25-831 % similar 3′-O-Methyladenosine10300-22-831 % similar Phaseoloidin118555-82-131 % similar Sapacitabine151823-14-231 % similar 2′-O-Methyladenosine2140-79-631 % similar Psi-79761190308-01-031 % similar Cytidine-5'-diphosphate disodium salt54394-90-031 % similar Cytidine 5'-triphosphate sodium salt93688-66-531 % similar 2-Nitrophenyl β-D-glucopyranoside2816-24-231 % similar ortho-Nitrophenyl-β-galactoside369-07-331 % similar