Compounds similar to this structure
O=c1nc(O)cnn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
183 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-O-Methylcytidine2140-72-937 % similar
8-Bromoadenosine2946-39-637 % similar
7-Methylguanosine20244-86-436 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-336 % similar
Uridine-5′-diphosphate disodium salt27821-45-036 % similar
N4-Benzoyl-2'-O-methylcytidine52571-45-636 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-936 % similar
Tubercidin69-33-036 % similar
Thioguanosine85-31-436 % similar
1-Methylguanosine2140-65-036 % similar
2′-Deoxy-2′-fluorocytidine10212-20-135 % similar
Ancitabine hydrochloride10212-25-635 % similar
AICAr2627-69-235 % similar
8-Bromoguanosine4016-63-135 % similar
Molnupiravir2492423-29-535 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-435 % similar
Uridine-5′-triphosphate trisodium salt19817-92-635 % similar
Enocitabine55726-47-135 % similar
UDP-arabinose15839-78-835 % similar
5-Iodotubercidin24386-93-434 % similar
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