Compounds similar to this structure
CC1=CN2[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)OC2=NC1=OEdit in Covalent
145 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Clofarabine123318-82-132 % similar
2-Amino-6-chloropurine riboside2004-07-132 % similar
2-Aminoadenosine2096-10-832 % similar
2-Thioadenosine43157-50-232 % similar
N1-Ethylpseudouridine1613529-72-832 % similar
AICAr2627-69-232 % similar
5-Iodo-2′-deoxyuridine54-42-232 % similar
2',3'-Dideoxythymidine3416-05-532 % similar
Enocitabine55726-47-132 % similar
3′-O-Methylguanosine10300-27-332 % similar
2-Amino-3′-O-methyladenosine80791-88-432 % similar
Aminonucleoside58-60-631 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-231 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-331 % similar
1,2-O-Isopropylidene-A-L-xylofuranose114861-22-231 % similar
1,2-O-Isopropylidene-α-D-xylofuranose20031-21-431 % similar
Edoxudin15176-29-131 % similar
8-Bromoadenosine2946-39-631 % similar
Sapacitabine151823-14-231 % similar
2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-631 % similar
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