Compounds similar to this structure
N=c1nc(O)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2[nH]1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Benzyladenosine4294-16-042 % similar
Sodium 2′-deoxyguanosine 5′-(tetrahydrogen triphosphate) (3:1)93919-41-642 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-042 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-542 % similar
3-Deazauridine23205-42-742 % similar
Zebularine3690-10-642 % similar
2'-O-Moe-adenosine168427-74-541 % similar
N6-Benzoyladenosine4546-55-841 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-441 % similar
5-Chlorouridine2880-89-941 % similar
L-Uridine26287-69-441 % similar
2-Amino-2'-O-methyladenosine80791-87-340 % similar
Zeatin riboside6025-53-240 % similar
2′-Deoxy-2′-fluorocytidine10212-20-140 % similar
(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-940 % similar
Valganciclovir175865-60-840 % similar
5′-Xanthylic acid, sodium salt (1:2)25899-70-140 % similar
Kinetin riboside4338-47-040 % similar
Clofarabine123318-82-140 % similar
4-Thiouridine13957-31-840 % similar
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