Compounds similar to this structure
CO[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1cc(C)c(O)nc1=OEdit in Covalent
167 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-634 % similar
2′-Deoxy-2′-fluorocytidine10212-20-133 % similar
2-Chloroadenosine146-77-033 % similar
1-Methyladenosine15763-06-133 % similar
3′,5′-Di-O-acetyl-5-iodo-2′-deoxyuridine1956-30-533 % similar
Cytidine, sulfate (salt)32747-18-533 % similar
2′,3′,5′-Tri-O-acetyluridine4105-38-833 % similar
Mizoribine50924-49-733 % similar
Nebularine550-33-433 % similar
Methyl β-D-ribofuranoside7473-45-233 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-433 % similar
2-Fluoroadenosine146-78-133 % similar
N6-Methyladenosine1867-73-833 % similar
Fludarabine21679-14-133 % similar
N6-Dimethyladenosine2620-62-433 % similar
2-Aminopurine riboside4546-54-733 % similar
5-Ethynyl uridine69075-42-933 % similar
2-Thiouridine20235-78-333 % similar
Vidarabine5536-17-433 % similar
Adenosine58-61-733 % similar
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