Compounds similar to this structure
CC1=CN2[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)OC2=NC1=N.ClEdit in Covalent
110 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N2-Methylguanosine2140-77-433 % similar
N6-Dimethyladenosine2620-62-433 % similar
2-Iodoadenosine35109-88-733 % similar
2-Amino-3′-O-methyladenosine80791-88-433 % similar
N4-Benzoyl-2'-O-methylcytidine52571-45-633 % similar
5-Iodotubercidin24386-93-433 % similar
N4-Hydroxycytidine3258-02-433 % similar
3-Deazauridine23205-42-733 % similar
Zebularine3690-10-633 % similar
Triciribine35943-35-232 % similar
3′-Deoxy-3′-fluoroguanosine123402-21-132 % similar
3′-Cmp84-52-632 % similar
3'-O-Methylcytidine20594-00-732 % similar
N1-Methylpseudouridine13860-38-332 % similar
Xanthosine146-80-532 % similar
N4-Acetylcytidine3768-18-132 % similar
5-Bromo-2′-deoxycytidine1022-79-332 % similar
5-Fluoro-2'-deoxycytidine10356-76-032 % similar
2-Chloroadenosine146-77-032 % similar
Isoguanosine1818-71-932 % similar
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