Compound database

Compounds similar to this structure

OHNOOHHONOHONNOHNNOHHOCC(O)=Nc1ccc(C(=O)O)cc1.CC(O)CN(C)C.OC[C@H]1O[C@@H](n2cnc3c(O)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent

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

Show all 20
5-Methyluridine1463-10-134 % similar 1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-234 % similar Tubercidin69-33-034 % similar Adenosine, 2-chloro-, hydrate (2:1)81012-94-434 % similar N-Benzoylcytidine13089-48-034 % similar 1-Methylguanosine2140-65-034 % similar Uracil arabinoside3083-77-034 % similar Uridine58-96-834 % similar AICAr2627-69-234 % similar 2-Amino-6-chloropurine riboside2004-07-134 % similar 2-Aminoadenosine2096-10-834 % similar 2-Thioadenosine43157-50-234 % similar 5-Hydroxyuridine957-77-734 % similar Vidarabine phosphate29984-33-634 % similar Adenosine monophosphate61-19-834 % similar N-Benzoyl-2′-deoxyadenosine4546-72-934 % similar 5′-Tosyladenosine5135-30-834 % similar Enocitabine55726-47-134 % similar N6-Benzoyl-2',3'-isopropylidene adenosine39947-04-134 % similar 5'-DMT-Bz-rA81246-82-434 % similar