Compounds similar to this structure
Cn1cnc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Thiouridine13957-31-843 % similar
2-Thiouridine20235-78-343 % similar
5-Hydroxyuridine957-77-743 % similar
3-Deazauridine23205-42-743 % similar
Clofarabine123318-82-143 % similar
N4-Acetylcytidine3768-18-143 % similar
3'-O-(2-Methoxyethyl)guanosine256224-03-043 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-543 % similar
(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-943 % similar
5-Chlorouridine2880-89-943 % similar
N4-Hydroxycytidine3258-02-443 % similar
1,3-Dimethylpseudouridine64272-68-043 % similar
Inosinic acid131-99-742 % similar
Vidarabine phosphate29984-33-642 % similar
Polyinosinic acid30918-54-842 % similar
Adenosine monophosphate61-19-842 % similar
L-Uridine26287-69-442 % similar
2-Amino-3′-O-methyladenosine80791-88-442 % similar
5-Iodouridine1024-99-342 % similar
5-Methylcytidine2140-61-642 % similar
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