Compound database

Compounds similar to this structure

OPOHHOOONOHNHOOHHOO=P(O)(O)OC[C@H]1O[C@@H](c2cnc(O)nc2O)[C@H](O)[C@@H]1OEdit in Covalent

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

Uridine triphosphate63-39-837 % similar Deoxyguanosine monophosphate902-04-536 % similar 3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-735 % similar 5′-CTP65-47-435 % similar Guanosine 5′-triphosphoric acid disodium salt56001-37-735 % similar 2′-Deoxycytidine-5′-monophosphate1032-65-134 % similar Diquafosol59985-21-634 % similar PSI 74111015073-43-433 % similar Adenosine diphosphate58-64-033 % similar Cytidine-5′-triphosphate disodium salt36051-68-033 % similar 5′-ATP56-65-532 % similar Disodium inosinate4691-65-032 % similar Cytidine-5′-triphosphate sodium salt18423-42-232 % similar 5-Methoxyuracil6623-81-032 % similar Deoxyadenosine monophosphate653-63-432 % similar Sodium adenosine 5′-diphosphate20398-34-932 % similar 5-Methyl-CTP327174-86-732 % similar Disodium guanylate5550-12-932 % similar Disodium UMP3387-36-832 % similar Xanthosine146-80-531 % similar