Compounds similar to this structure
O=c1nc(S)ccn1[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Triciribine35943-35-233 % similar
Cmc.hci51391-96-933 % similar
5-Ethynyl-2′-deoxyuridine61135-33-933 % similar
5′-CTP65-47-433 % similar
Trifluridine70-00-833 % similar
2-Amino-2'-O-methyladenosine80791-87-333 % similar
3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-733 % similar
Diquafosol tetrasodium211427-08-633 % similar
8-Azidoadenosine4372-67-233 % similar
Clofarabine123318-82-133 % similar
8-Bromoguanosine4016-63-133 % similar
Brivudine69304-47-833 % similar
3′-Fluorothymidine25526-93-633 % similar
Erigeroside59219-76-033 % similar
Arbutin497-76-733 % similar
α-Arbutin84380-01-833 % similar
Trisodium cytidine 5′-diphosphate34393-59-432 % similar
Aminonucleoside58-60-632 % similar
(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-232 % similar
2'-Fluoro-2'-deoxyadenosine64183-27-332 % similar
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