Compounds similar to this structure
Cn1c(=N)[nH]c2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1=OEdit in Covalent
190 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Uracil arabinoside3083-77-040 % similar
Uridine58-96-840 % similar
Zeatin riboside6025-53-240 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-040 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-540 % similar
Benzyladenosine4294-16-040 % similar
N(4)-Methylcytidine10578-79-740 % similar
Cytidine, sulfate (salt)32747-18-539 % similar
Deoxyguanosine961-07-939 % similar
4-Thiouridine13957-31-839 % similar
5-Hydroxyuridine957-77-739 % similar
N6-Benzoyladenosine4546-55-839 % similar
5-Ethynyl uridine69075-42-939 % similar
N4-Hydroxycytidine3258-02-439 % similar
Ribavirin36791-04-539 % similar
1,3-Dimethylpseudouridine64272-68-039 % similar
3′-O-Methyladenosine10300-22-839 % similar
2′-O-Methyladenosine2140-79-639 % similar
5-Iodouridine1024-99-338 % similar
5-Fluorouridine316-46-138 % similar
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