Compound database

Compounds similar to this structure

ONOHFNOHOHOOHO=c1nc(O)c(F)cn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent

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

Show all 22
3′-O-Methyladenosine10300-22-831 % similar N1-Benzyl pseudouridine1613530-22-531 % similar 2′-O-Methyladenosine2140-79-631 % similar Cytidine-5'-triphosphate disodium salt123334-07-631 % similar Disodium guanylate5550-12-931 % similar 5′-Chloro-5′-deoxyadenosine892-48-831 % similar Urate oxidase9002-12-431 % similar D-Galactopyranose10257-28-031 % similar β-D-Glucose492-61-531 % similar α-D-Glucose492-62-631 % similar β-D-Allopyranose7283-09-231 % similar Beta-D-glucose9001-37-031 % similar β-Galactosidase9031-11-231 % similar Trehalose99-20-731 % similar Salidroside10338-51-931 % similar Uridine-5'-diphosphoglucose disodium117756-22-630 % similar UDP-a-D-Galactose disodium salt137868-52-130 % similar Guanosine diphosphate146-91-830 % similar Methyl 1-thio-β-D-galactopyranoside155-30-630 % similar 2'-O-Moe-adenosine168427-74-530 % similar