Compound database

Compounds similar to this structure

N−N+NHOOHONOHNO[N-]=[N+]=N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1n1ccc(O)nc1=OEdit in Covalent

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

Show all 18
5-Methyluridine1463-10-145 % similar 5-Fluorouridine316-46-145 % similar 1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-245 % similar 5-Bromouridine957-75-545 % similar Uridine diphosphate58-98-045 % similar Azidothymidine30516-87-145 % similar 3'-O-Methylcytidine20594-00-745 % similar Zebularine3690-10-644 % similar Uridine triphosphate63-39-844 % similar Cytarabine hydrochloride69-74-943 % similar Cytarabine147-94-443 % similar Cytidine65-46-343 % similar Clevudine163252-36-643 % similar Fialuridine69123-98-443 % similar 3′-Azido-3′-deoxyadenosine58699-62-042 % similar 2,2'-Anhydrouridine3736-77-442 % similar Uridine-5′-diphosphate disodium salt27821-45-042 % similar 2-Azido-2-deoxy-D-glucose56883-39-742 % similar 2′,3′,5′-Tri-O-acetyluridine4105-38-842 % similar 5-Methyl-2′-O-methyluridine55486-09-442 % similar