Compounds similar to this structure
C1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)CO)O.OEdit in Covalent
125 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Deoxyadenosine monohydrate16373-93-6100 % similar
Deoxyadenosine958-09-893 % similar
Deoxyinosine890-38-071 % similar
Cladribine4291-63-867 % similar
2′-Deoxy-N6-methyladenosine2002-35-965 % similar
Deoxyadenosine monophosphate653-63-464 % similar
Cordycepin73-03-062 % similar
Deoxyadenosine 5′-monophosphate disodium salt2922-74-960 % similar
Vidarabine5536-17-459 % similar
Adenosine58-61-759 % similar
Dideoxyadenosine4097-22-758 % similar
N-Benzoyl-2′-deoxyadenosine4546-72-958 % similar
2-Amino-2′-deoxyadenosine4546-70-757 % similar
Deoxyadenosine triphosphate1927-31-756 % similar
3′-O-Methyladenosine10300-22-854 % similar
2′-O-Methyladenosine2140-79-654 % similar
Adenosine 5′-(trihydrogen diphosphate), 2′-deoxy-, sodium salt (1:2)72003-83-954 % similar
Adenosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, disodium salt74299-50-653 % similar
2'-C-Methyladenosine15397-12-352 % similar
2′,3′-O-Isopropylideneadenosine362-75-451 % similar
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