Compounds similar to this structure
C([C@@H]1[C@H]([C@H]([C@@H](O1)N2C3=C(C(=O)NC(=N3)N)N=C2N)O)O)OEdit in Covalent
121 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
AICAr2627-69-234 % similar
Mizoribine50924-49-734 % similar
1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-034 % similar
Clofarabine123318-82-134 % similar
N2,N2-Dimethylguanosine2140-67-234 % similar
Cytidine, sulfate (salt)32747-18-534 % similar
3'-Fluoro-3'-deoxycytidine123402-20-033 % similar
N6-Methyladenosine1867-73-833 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-233 % similar
N6-Dimethyladenosine2620-62-433 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-333 % similar
2-Amino-3′-O-methyladenosine80791-88-433 % similar
2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-333 % similar
N1-Benzyl pseudouridine1613530-22-533 % similar
2′-O-Methyluridine2140-76-333 % similar
2′-O-Methyladenosine2140-79-633 % similar
2'-O-(2-Methoxyethyl)-5-methyl-uridine163759-49-732 % similar
N1-(1,1,1-Trifluoroethyl)pseudouridine1613529-80-832 % similar
3'-O-Methylcytidine20594-00-732 % similar
5-Methylcytidine2140-61-632 % similar
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