Compounds similar to this structure
CN1NC(=N)c2cn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c3ncnc1c23Edit in Covalent
105 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N6-Benzoyladenosine4546-55-839 % similar
1-Methylinosine2140-73-039 % similar
Azacytidine320-67-238 % similar
5-Methylcytidine2140-61-638 % similar
2-Amino-6-chloropurine riboside2004-07-137 % similar
2-Aminopurine riboside4546-54-737 % similar
Zebularine3690-10-637 % similar
3′-O-Methyladenosine10300-22-836 % similar
2′-O-Methyladenosine2140-79-636 % similar
8-Bromoadenosine2946-39-636 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-336 % similar
Xanthosine146-80-536 % similar
5-Methyluridine1463-10-136 % similar
5-Fluorocytidine2341-22-236 % similar
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-236 % similar
Isoprinosine36703-88-536 % similar
Cytarabine147-94-436 % similar
Cytidine65-46-336 % similar
N(4)-Methylcytidine10578-79-736 % similar
2-Chloroadenosine146-77-036 % similar
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