Compound database

Compounds similar to this structure

HNNONOOHOHHOCNC1=NC(=O)N(C=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)OEdit in Covalent

200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 25
N6-Benzoyladenosine4546-55-835 % similar Uridine-5'-diphosphoglucose disodium117756-22-635 % similar UDP-a-D-Galactose disodium salt137868-52-135 % similar Doxifluridine3094-09-535 % similar N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-835 % similar 2'-Fluorothymidine122799-38-634 % similar Edoxudin15176-29-134 % similar 8-Bromoadenosine2946-39-634 % similar 5-Methyluridine 5′-triphosphate23198-01-834 % similar (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-934 % similar 3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-734 % similar Cmc.hci51391-96-934 % similar 2-Amino-2'-O-methyladenosine80791-87-334 % similar 5-Methyl-CTP327174-86-734 % similar S-(4-Nitrobenzyl)-6-thioinosine38048-32-734 % similar Sapacitabine151823-14-234 % similar 3′-Fluorothymidine25526-93-633 % similar Floxuridine50-91-933 % similar 5-Hydroxymethyl-2′-deoxyuridine5116-24-533 % similar 5-Iodo-2′-deoxyuridine54-42-233 % similar