Compounds similar to this structure
OC[C@H]1O[C@@H](n2cnc3cncnc32)[C@H](O)[C@@H]1OEdit in Covalent
199 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-847 % similar
5′-Chloro-5′-deoxyadenosine892-48-846 % similar
Aminonucleoside58-60-646 % similar
Cytarabine147-94-445 % similar
Cytidine65-46-345 % similar
Guanosine118-00-345 % similar
9-Beta-D-arabinofuranosylguanine38819-10-245 % similar
Guanosine85-30-345 % similar
Thioguanosine85-31-445 % similar
3′-Azido-3′-deoxyadenosine58699-62-044 % similar
5′-Methylthioadenosine2457-80-944 % similar
2'-O-Moe-adenosine168427-74-544 % similar
N2-Methylguanosine2140-77-444 % similar
8-Bromoadenosine2946-39-643 % similar
5-Methylcytidine2140-61-643 % similar
5-Fluorocytidine2341-22-243 % similar
Cytarabine hydrochloride69-74-943 % similar
Nelarabine121032-29-943 % similar
Uracil arabinoside3083-77-043 % similar
6-Azauridine54-25-143 % similar
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