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.
Adenosine 5′-(trihydrogen diphosphate), 2′-deoxy-, sodium salt (1:2)72003-83-938 % similar
5-Ethynyl-2′-deoxyuridine61135-33-938 % similar
Trifluridine70-00-838 % similar
Adenosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, disodium salt74299-50-638 % similar
2′-Deoxycytidine hydrochloride3992-42-538 % similar
2'-C-Methyladenosine15397-12-338 % similar
Pentostatin53910-25-138 % similar
Brivudine69304-47-838 % similar
Deoxyguanosine961-07-938 % similar
8-Bromoadenosine2946-39-637 % similar
2′,3′-O-Isopropylideneadenosine362-75-436 % similar
3′-Azido-3′-deoxyadenosine58699-62-036 % similar
2'-O-Moe-adenosine168427-74-536 % similar
2-Iodoadenosine35109-88-735 % similar
N2-Isobutyryl-2'-deoxyguanosine68892-42-234 % similar
8-Azidoadenosine4372-67-234 % similar
N4-Benzoyl-2′-deoxycytidine4836-13-934 % similar
5′-Methylthioadenosine2457-80-933 % similar
5′-Chloro-5′-deoxyadenosine892-48-833 % similar
S-9-(2-Hydroxypropyl)adenine14047-27-933 % similar
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