Compounds similar to this structure
CC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OCCOCEdit in Covalent
88 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluorouridine316-46-134 % similar
Telbivudine3424-98-434 % similar
Thymidine50-89-534 % similar
5-Bromouridine957-75-534 % similar
2-Amino-2'-O-methyladenosine80791-87-334 % similar
Uracil arabinoside3083-77-034 % similar
Uridine58-96-834 % similar
Ancitabine hydrochloride10212-25-634 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-434 % similar
3′-O-Methylguanosine10300-27-333 % similar
N2-Methylguanosine2140-77-433 % similar
Concanavalin A11028-71-033 % similar
N2-(2-Methylpropanoyl)-guanosine64350-24-933 % similar
7-Methylguanosine20244-86-433 % similar
3-Deazauridine23205-42-733 % similar
Zebularine3690-10-633 % similar
2-(5-Methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)acetic acid20924-05-433 % similar
Urate oxidase9002-12-433 % similar
1-Methylguanosine2140-65-032 % similar
Guanosine118-00-332 % similar
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