Compounds similar to this structure
CC1(C)O[C@@H]2[C@H](O1)[C@@H](CO)O[C@H]2n1ccc(O)nc1=OEdit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′,3′-O-Isopropylideneuridine362-43-6100 % similar
2′-O-Methyluridine2140-76-364 % similar
Uracil arabinoside3083-77-062 % similar
Uridine58-96-862 % similar
(2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-259 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-058 % similar
Deoxyuridine951-78-053 % similar
2′,3′-O-(1-Methylethylidene)inosine2140-11-652 % similar
2′-Azido-2′-deoxyuridine26929-65-752 % similar
2′,3′,5′-Tri-O-acetyluridine4105-38-852 % similar
2′,3′-Isopropylideneguanosine362-76-550 % similar
2′,3′-O-Isopropylideneadenosine362-75-448 % similar
Uridine monophosphate58-97-945 % similar
N(4)-Methylcytidine10578-79-745 % similar
4-Thiouridine13957-31-845 % similar
Psi 74111015073-43-444 % similar
N4-Hydroxycytidine3258-02-444 % similar
Diquafosol59985-21-643 % similar
Disodium ump3387-36-843 % similar
N4-Acetylcytidine3768-18-142 % similar
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