Compounds similar to this structure
CNc1ncnc2c1ncn2[C@H]1C[C@H](O)[C@@H](CO)O1Edit in Covalent
115 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
5-Hydroxymethyl-2′-deoxyuridine5116-24-538 % similar
5-Iodo-2′-deoxyuridine54-42-238 % similar
Bromodeoxyuridine59-14-338 % similar
6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-538 % similar
2'-O-Moe-adenosine168427-74-538 % similar
1-Methylinosine2140-73-038 % similar
5-Ethynyl-2′-deoxyuridine61135-33-937 % similar
Trifluridine70-00-837 % similar
3′-Azido-3′-deoxyadenosine58699-62-037 % similar
Nebularine550-33-437 % similar
Brivudine69304-47-836 % similar
7-Deaza-7-iodo-2'-deoxyguanosine172163-62-136 % similar
N6-Benzoyladenosine4546-55-836 % similar
N4-Benzoyl-2′-deoxycytidine4836-13-936 % similar
5′-Methylthioadenosine2457-80-936 % similar
N-(Phenylmethyl)-9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-amine2312-73-435 % similar
2-Amino-2'-O-methyladenosine80791-87-335 % similar
(2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-933 % similar
5′-Chloro-5′-deoxyadenosine892-48-833 % similar
S-(4-Nitrobenzyl)-6-thioinosine38048-32-733 % similar
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