Compound database

Compounds similar to this structure

NHNHONNOOPOOHHOOHOHNHN=c1nc(O)c2ncn([C@@H]3O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]3O)c2[nH]1Edit in Covalent

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

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Fludarabine21679-14-133 % similar 2-Iodoadenosine35109-88-733 % similar Vidarabine5536-17-433 % similar Adenosine58-61-733 % similar 5-Hydroxyuridine957-77-733 % similar Nicotinamide adenine dinucleotide53-84-933 % similar Deoxyadenosine triphosphate1927-31-733 % similar 3'-O-(2-Methoxyethyl)guanosine256224-03-033 % similar N2-(2-Methylpropanoyl)-guanosine64350-24-933 % similar 6-Methylpurine riboside14675-48-033 % similar 6-Chloro-9-ribofuranosyl-9H-purine2004-06-033 % similar 6-Chloropurine riboside5399-87-133 % similar Adenosine, 2-chloro-, hydrate (2:1)81012-94-432 % similar 5-Iodouridine1024-99-332 % similar 5-Methyluridine1463-10-132 % similar 5-Fluorouridine316-46-132 % similar 1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-232 % similar Cytarabine hydrochloride69-74-932 % similar 5-Bromouridine957-75-532 % similar Pterin2236-60-432 % similar