Compound database

Compounds similar to this structure

OONNNNNH2NH2OHHOCO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=C(N=C32)N)N)CO)OEdit in Covalent

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

Show all 21
5′-Tosyladenosine5135-30-837 % similar 2',3',5'-Tri-O-acetyladenosine7387-57-737 % similar Dideoxyadenosine4097-22-737 % similar 5-Methylcytidine2140-61-636 % similar 3′-Deoxy-3′-fluoroguanosine123402-21-136 % similar 2′-Cytidylic acid85-94-936 % similar Adenosine 5'-monophosphate sodium salt13474-03-836 % similar Adenosine diphosphate58-64-036 % similar Cytarabine147-94-436 % similar Cytidine65-46-336 % similar N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-336 % similar S-(4-Nitrobenzyl)-6-thioinosine38048-32-736 % similar S-Adenosyl-L-homocysteine979-92-036 % similar 2'-O-(2-Methoxyethyl)uridine223777-15-935 % similar 2′,3′-Isopropylideneguanosine362-76-535 % similar Adenosine 5′-(trihydrogen diphosphate), trilithium salt31008-64-735 % similar 5′-ATP56-65-535 % similar Zebularine3690-10-635 % similar Ribavirin36791-04-535 % similar 2′-Deoxy-N6-methyladenosine2002-35-935 % similar