Compound database

Compounds similar to this structure

ONHONOOHHOOHClC1=C(C(=O)NC(=O)N1[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)ClEdit in Covalent

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

Show all 18
2′-O-Methylguanosine2140-71-832 % 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 2',3'-Dideoxyuridine5983-09-532 % similar Uridine 5'-triphosphate disodium salt285978-18-932 % similar 2′-Azido-2′-deoxyuridine26929-65-731 % similar 3′-O-Methyladenosine10300-22-831 % similar 2′-O-Methyladenosine2140-79-631 % similar D-Galactopyranose10257-28-031 % similar Udp-glcnaz disodium1611490-64-231 % similar Regadenoson313348-27-531 % similar β-D-Glucose492-61-531 % similar α-D-Glucose492-62-631 % similar UDP-GalNAz disodium653600-61-431 % similar β-D-Allopyranose7283-09-231 % similar 5′-Chloro-5′-deoxyadenosine892-48-831 % similar Beta-D-glucose9001-37-031 % similar β-Galactosidase9031-11-231 % similar