Compound database

Compounds similar to this structure

NNOHOOHFNHNONH2C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)F)N=C(NC2=O)NEdit in Covalent

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

Show all 20
N6-Benzoyladenosine4546-55-837 % similar 5'-Sulfamoyl-2-chloroadenosine66522-52-937 % similar 2-Thiouridine20235-78-337 % similar Cladribine4291-63-837 % similar 5-Ethynyl uridine69075-42-937 % similar Zebularine3690-10-636 % similar 5′-Chloro-5′-deoxyadenosine892-48-836 % similar 8-Bromoadenosine2946-39-636 % similar Zeatin riboside6025-53-236 % similar L-Uridine26287-69-436 % similar 5-Fluorouridine316-46-136 % similar Tubercidin69-33-036 % similar 3'-O-Methylcytidine20594-00-736 % similar 2′,3′-O-Isopropylideneadenosine362-75-436 % similar Kinetin riboside4338-47-035 % similar S-(4-Nitrobenzyl)-6-thioinosine38048-32-735 % similar Uracil arabinoside3083-77-035 % similar 6-Azauridine54-25-135 % similar Uridine58-96-835 % similar 4-Thiouridine13957-31-835 % similar