Compound database

Compounds similar to this structure

ONOHINOHOHOOHO=c1nc(O)c(I)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
5'-Deoxy-5-fluoro-N4-(2-methyl-1-butyloxycarbonyl)cytidine910129-15-631 % similar Thymidine 5′-diphosphate trisodium salt95648-78-531 % similar 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 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 N1-(1,1,1-Trifluoroethyl)pseudouridine1613529-80-830 % similar Guanosine diphosphate146-91-830 % similar TTP tetrasodium salt3624-46-230 % similar Methyl 1-thio-β-D-galactopyranoside155-30-630 % similar 2'-O-Moe-adenosine168427-74-530 % similar