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
Phenyl β-D-galactopyranoside2818-58-833 % similar Disodium UMP3387-36-833 % similar Triciribine35943-35-233 % similar Phenyl α-D-glucopyranoside4630-62-033 % similar Fialuridine69123-98-433 % similar Molnupiravir2492423-29-533 % similar Polycytidylic acid30811-80-433 % similar 8-Bromoguanosine4016-63-133 % similar 5-Methyl-2′-O-methyluridine55486-09-433 % similar Cytidine monophosphate63-37-633 % similar Erigeroside59219-76-033 % similar Arbutin497-76-733 % similar α-Arbutin84380-01-833 % similar Glucosylglycerol22160-26-533 % similar Uridine diphosphate58-98-032 % similar 2-Amino-3′-O-methyladenosine80791-88-432 % similar (2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-232 % similar 2'-Fluoro-2'-deoxyadenosine64183-27-332 % similar 3'-Fluoro-3'-deoxyadenosine75059-22-232 % similar Deoxyuridine951-78-032 % similar