Compounds similar to this structure
CO[C@@H]1[C@H](O[C@H]([C@@H]1O)N2C=CC(=O)NC2=O)COEdit in Covalent
142 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Fluorouridine316-46-133 % similar
2′-Cytidylic acid85-94-933 % similar
Daidzein 7-O-beta-D-glucoside 4''-O-methylate1195968-02-533 % similar
2'-O-Moe-adenosine168427-74-533 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-433 % similar
2-Amino-6-chloropurine riboside2004-07-133 % similar
2-Aminoadenosine2096-10-833 % similar
2-Thioadenosine43157-50-233 % similar
2′-Deoxy-2′-fluorocytidine10212-20-133 % similar
1-Methyladenosine15763-06-133 % similar
Isoguanosine1818-71-933 % similar
6-Azauridine54-25-133 % similar
Nebularine550-33-433 % similar
Methyl β-D-ribofuranoside7473-45-233 % similar
N2-Methylguanosine2140-77-432 % similar
N6-Methyladenosine1867-73-832 % similar
N6-Dimethyladenosine2620-62-432 % similar
2-Aminopurine riboside4546-54-732 % similar
Vidarabine5536-17-432 % similar
Adenosine58-61-732 % similar
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