Compound database

Compounds similar to this structure

ONSHNOHOHOOHO=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.

Show all 23
Thymidine50-89-535 % similar Kinetin riboside4338-47-035 % similar S-(4-Nitrobenzyl)-6-thioinosine38048-32-735 % similar 5-Chloro-2′-deoxyuridine50-90-835 % similar Floxuridine50-91-935 % similar 5-Hydroxymethyl-2′-deoxyuridine5116-24-535 % similar 5-Iodo-2′-deoxyuridine54-42-235 % similar Bromodeoxyuridine59-14-335 % similar 2′,3′,5′-Tri-O-acetyluridine4105-38-835 % similar Disodium 5′-cytidylate6757-06-835 % similar 2'-Deoxy-2'-fluoroguanosine78842-13-435 % similar Doxifluridine3094-09-534 % similar N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-834 % similar 2'-Fluorothymidine122799-38-634 % similar Edoxudin15176-29-134 % similar N1-Benzyl pseudouridine1613530-22-534 % similar Zeatin riboside6025-53-234 % similar 5-Methyluridine 5′-triphosphate23198-01-834 % similar Sapacitabine151823-14-233 % similar 5-Methyl-CTP327174-86-733 % similar