Compounds similar to this structure
N=c1nc(S)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2[nH]1Edit in Covalent
194 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Mizoribine50924-49-742 % similar
Benzyladenosine4294-16-042 % similar
Cytidine, sulfate (salt)32747-18-542 % similar
Zebularine3690-10-642 % similar
(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-942 % similar
N6-Benzoyladenosine4546-55-841 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-441 % similar
5-Chlorouridine2880-89-941 % similar
L-Uridine26287-69-441 % similar
Entecavir142217-69-441 % similar
Tri-O-acetylguanosine6979-94-841 % similar
Uracil arabinoside3083-77-040 % similar
Uridine58-96-840 % similar
2-Amino-2'-O-methyladenosine80791-87-340 % similar
Zeatin riboside6025-53-240 % similar
Kinetin riboside4338-47-040 % similar
Clofarabine123318-82-140 % similar
2-Thiouridine20235-78-340 % similar
5-Hydroxyuridine957-77-740 % similar
Vicine152-93-239 % similar
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