Compounds similar to this structure
C1[C@@H]([C@H](O[C@H]1N2C3=NC=NC(=C3N=C2Br)N)CO)OEdit in Covalent
82 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Dideoxyadenosine4097-22-741 % similar
2′-O-Methyladenosine2140-79-641 % similar
N-Benzoyl-2′-deoxyadenosine4546-72-941 % similar
5-Aza-2′-deoxycytidine2353-33-540 % similar
2′,3′-O-Isopropylideneadenosine362-75-440 % similar
5-Bromo-2′-deoxycytidine1022-79-340 % similar
Deoxyadenosine triphosphate1927-31-740 % similar
Bromodeoxyuridine59-14-340 % similar
2'-C-Methyladenosine15397-12-340 % similar
N-Benzoyl-2'-deoxyadenosine305808-19-939 % similar
Tubercidin69-33-038 % similar
Adenosine 5′-(trihydrogen diphosphate), 2′-deoxy-, sodium salt (1:2)72003-83-938 % similar
3′-Azido-3′-deoxyadenosine58699-62-038 % similar
Adenosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, disodium salt74299-50-638 % similar
Deoxyguanosine961-07-938 % similar
2'-O-Moe-adenosine168427-74-538 % similar
7-Deaza-7-iodo-2'-deoxyguanosine172163-62-138 % similar
Deoxycytidine951-77-938 % similar
Deoxyuridine951-78-038 % similar
5-Iodotubercidin24386-93-437 % similar
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