Compounds similar to this structure
N=c1nc2c(ncn2[C@H]2C=C[C@@H](CO)C2)c(NC2CC2)[nH]1Edit in Covalent
25 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-O-Methylguanosine10300-27-330 % similar
2′-O-Methylguanosine2140-71-830 % similar
2′,3′-Isopropylideneguanosine362-76-530 % similar
2-Aminopurine riboside4546-54-730 % similar
2′-C-Methylguanosine374750-30-830 % similar
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