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
Cytidine 5'-triphosphate sodium salt93688-66-532 % similar Uridine triphosphate63-39-832 % similar 2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-631 % similar 3′-Deoxy-3′-fluoroguanosine123402-21-131 % similar 2-Amino-2'-O-methyladenosine80791-87-331 % similar N1-Methylpseudouridine13860-38-331 % similar 5-[4-Hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrimidine-2,4-dione2140-68-331 % similar 3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-731 % similar Uridine-5′-triphosphate trisodium salt19817-92-631 % similar Helicin618-65-531 % similar Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-131 % similar 2'-O-Moe-adenosine168427-74-531 % similar 8-Azidoadenosine4372-67-231 % similar Disodium 5′-cytidylate6757-06-831 % similar Clofarabine123318-82-131 % similar (2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-231 % similar Skimmin93-39-031 % similar Trisodium cytidine 5′-diphosphate34393-59-431 % similar p-Nitrophenyl α-D-mannopyranoside10357-27-431 % similar 1H-Indol-3-yl beta-D-galactopyranoside126787-65-331 % similar