Compounds similar to this structure
O=c1ccn2c(n1)O[C@H]1[C@H](O)[C@@H](CO)O[C@H]12Edit in Covalent
175 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2′-O-Methylguanosine2140-71-836 % similar
Enocitabine55726-47-136 % similar
2'-Fluorothymidine122799-38-636 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-335 % similar
N1-Methylpseudouridine13860-38-335 % similar
Xanthosine146-80-535 % similar
8-Aminoguanosine3868-32-435 % similar
Nebularine550-33-435 % similar
2-Chloroadenosine146-77-035 % similar
Isoguanosine1818-71-935 % similar
Mizoribine50924-49-735 % similar
N2,N2-Dimethylguanosine2140-67-235 % similar
(2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-235 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-435 % similar
Vidarabine5536-17-434 % similar
Adenosine58-61-734 % similar
Inosine58-63-934 % similar
2-Fluoroadenosine146-78-134 % similar
Fludarabine21679-14-134 % similar
N6-Dimethyladenosine2620-62-434 % similar
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