Compound database

Compounds similar to this structure

OHONNNHONNHOOC[C@H]1O[C@@H](n2cnc3c(N=C(O)c4ccccc4)ncnc32)C[C@@H]1OEdit in Covalent

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

Show all 20
Benzyladenosine4294-16-041 % similar Cordycepin73-03-040 % similar Deoxycytidine951-77-940 % similar Pentostatin53910-25-140 % similar N6,N6-Dibenzoyl-3',5'-O-dibenzoyl-2'-deoxyadenosine105791-57-940 % similar N6-Benzoyl-2',3'-isopropylidene adenosine39947-04-139 % similar Deoxyadenosine triphosphate1927-31-739 % similar 2′-Deoxycytidine hydrochloride3992-42-539 % similar 5′-O-[Bis(4-methoxyphenyl)phenylmethyl]-2′-deoxy-N-(2-methyl-1-oxopropyl)guanosine68892-41-138 % similar Vidarabine5536-17-438 % similar Adenosine58-61-738 % similar Inosine58-63-938 % similar Deoxyuridine951-78-038 % similar 6-Methylpurine riboside14675-48-038 % similar 6-Chloro-9-ribofuranosyl-9H-purine2004-06-038 % similar 6-Chloropurine riboside5399-87-138 % similar Adenosine 5′-(trihydrogen diphosphate), 2′-deoxy-, sodium salt (1:2)72003-83-937 % similar Dideoxyadenosine4097-22-737 % similar Didanosine69655-05-637 % similar Adenosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, disodium salt74299-50-637 % similar