Compounds similar to this structure
C[C@]1([C@@H]([C@H](O[C@H]1N2C=CC(=NC2=O)N)CO)O)OEdit in Covalent
55 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-C-Methylcytidine20724-73-6100 % similar
2'-C-Methyluridine31448-54-159 % similar
(2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-255 % similar
3'-O-Methylcytidine20594-00-753 % similar
3'-Fluoro-3'-deoxycytidine123402-20-052 % similar
2'-C-Methyladenosine15397-12-352 % similar
2′-C-Methylguanosine374750-30-846 % similar
Gemcitabine elaidate210829-30-444 % similar
2′,3′-O-Isopropylideneuridine362-43-642 % similar
2′-Deoxy-2′-fluoro-2′-C-methylcytidine817204-33-441 % similar
Uracil arabinoside3083-77-040 % similar
Uridine58-96-840 % similar
N(4)-Methylcytidine10578-79-739 % similar
PSI 74111015073-43-439 % similar
4-Thiouridine13957-31-839 % similar
Deoxyuridine951-78-039 % similar
Gemcitabine95058-81-439 % similar
N4-Hydroxycytidine3258-02-438 % similar
2′-O-Methyluridine2140-76-338 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-037 % similar
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