Compound database

Compounds similar to this structure

OHONNOHNNHOOC[C@H]1O[C@@H](n2cnc3c(O)ncnc32)C[C@@H]1OEdit in Covalent

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

Show all 20
N6-Benzoyl-2',3'-isopropylidene adenosine39947-04-132 % similar Entecavir hydrate209216-23-932 % similar 2′,3′-Isopropylideneguanosine362-76-532 % similar 2′-Deoxycytidine-5′-monophosphate1032-65-132 % similar Vidarabine phosphate29984-33-632 % similar Adenosine monophosphate61-19-832 % similar Disodium 5′-dTMP33430-62-532 % similar Nelarabine121032-29-931 % similar Azidothymidine30516-87-131 % similar Methyl 2-deoxy-D-erythro-pentofuranoside60134-26-131 % similar 5-Iodotubercidin24386-93-431 % similar 8-Bromoadenosine2946-39-631 % similar 1-Methylguanosine2140-65-031 % similar Thioguanosine85-31-431 % similar 5-Methyluridine1463-10-131 % similar 1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-231 % similar 1,3-Dimethyl-2'-deoxypseudouridine65358-16-931 % similar S-Adenosyl-L-homocysteine979-92-031 % similar Adenosine 5'-monophosphate monohydrate18422-05-431 % similar Deoxyuridine 5′-monophosphate disodium salt42155-08-831 % similar