Compound database

Compounds similar to this structure

OHONNOHNOHNOHHOOC[C@H]1O[C@@H](n2cnc3c(O)nc(O)nc32)[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 21
Aminonucleoside58-60-644 % similar S-(4-Nitrobenzyl)-6-thioinosine38048-32-744 % similar Tubercidin69-33-043 % similar 6-Azauridine54-25-143 % similar 7-Methylguanosine20244-86-443 % similar Isoprinosine36703-88-543 % similar 3′-Azido-3′-deoxyadenosine58699-62-042 % similar 4-Thiouridine13957-31-842 % similar 2-Thiouridine20235-78-342 % similar 2'-Gmp12237-24-042 % similar Cytidine, sulfate (salt)32747-18-542 % similar 8-Bromoguanosine4016-63-142 % similar 3-Deazauridine23205-42-742 % similar Guanosine monophosphate85-32-542 % similar 5′-Methylthioadenosine2457-80-942 % similar 5'-Sulfamoyl-2-chloroadenosine66522-52-942 % similar N4-Hydroxycytidine3258-02-442 % similar Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-141 % similar L-Uridine26287-69-441 % similar Poly(I:C)24939-03-541 % similar