Compounds similar to this structure
N=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(O)n1.O=S(=O)(O)OEdit in Covalent
179 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
UDP-a-D-Galactose disodium salt137868-52-132 % similar
Guanosine diphosphate146-91-832 % similar
Uridine-5′-triphosphate trisodium salt19817-92-632 % similar
Molnupiravir2492423-29-532 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-432 % similar
Kanamycin sulfate25389-94-032 % similar
Arbutin497-76-731 % similar
α-Arbutin84380-01-831 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-231 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-331 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-231 % similar
(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-931 % similar
Pseudouridine1445-07-431 % similar
Ribostamycin sulfate53797-35-631 % similar
Regadenoson313348-27-531 % similar
3′-O-Methyladenosine10300-22-831 % similar
2′-O-Methyladenosine2140-79-631 % similar
Disodium guanylate5550-12-930 % similar
Salidroside10338-51-930 % similar
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