Compounds similar to this structure
C1[C@@H]([C@H](O[C@H]1N2C=C(C3=C(N=CN=C32)N)I)CO)OEdit in Covalent
79 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Vidarabine5536-17-442 % similar
Adenosine58-61-742 % similar
N-Benzoyl-2'-deoxyadenosine305808-19-941 % similar
Tubercidin69-33-041 % similar
5-Bromo-2′-deoxycytidine1022-79-340 % similar
5-Fluoro-2'-deoxycytidine10356-76-040 % similar
Deoxyadenosine triphosphate1927-31-740 % similar
5-Chloro-2′-deoxyuridine50-90-840 % similar
Floxuridine50-91-940 % similar
5-Hydroxymethyl-2′-deoxyuridine5116-24-540 % similar
Bromodeoxyuridine59-14-340 % similar
Deoxycytidine951-77-940 % similar
Deoxyuridine951-78-040 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-239 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-339 % similar
3'-Fluoro-3'-deoxyadenosine75059-22-239 % similar
3′-O-Methyladenosine10300-22-839 % similar
Edoxudin15176-29-139 % similar
2′-O-Methyladenosine2140-79-639 % similar
Dideoxyadenosine4097-22-739 % similar
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