Compound database

Compounds similar to this structure

ONNHOHNOHOHOOHO=c1nc(NO)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 22
Zeatin riboside6025-53-235 % similar Telbivudine3424-98-435 % similar Thymidine50-89-535 % similar Triciribine35943-35-235 % similar S-(4-Nitrobenzyl)-6-thioinosine38048-32-735 % similar Erigeroside59219-76-034 % similar 5-Chloro-2′-deoxyuridine50-90-834 % similar Floxuridine50-91-934 % similar 5-Hydroxymethyl-2′-deoxyuridine5116-24-534 % similar 5-Iodo-2′-deoxyuridine54-42-234 % similar Bromodeoxyuridine59-14-334 % similar 2′,3′,5′-Tri-O-acetyluridine4105-38-834 % similar Aesculin531-75-934 % similar Disodium 5′-cytidylate6757-06-834 % similar 2'-Deoxy-2'-fluoroguanosine78842-13-434 % similar Doxifluridine3094-09-534 % similar 4-Methylumbelliferyl α-D-glucopyranoside17833-43-134 % similar 4-Methylumbelliferyl β-D-glucopyranoside18997-57-434 % similar 4-Methylumbelliferyl α-D-mannopyranoside28541-83-534 % similar 4-Methylumbelliferyl α-D-galactopyranoside38597-12-534 % similar