Compound database

Compounds similar to this structure

H2NNNNNOOPO−OOHONa+Nc1ncnc2c1ncn2[C@@H]1O[C@@H]2COP([O-])(=O)O[C@H]2[C@H]1O.[Na+]Edit in Covalent

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

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2-Amino-3′-O-methyladenosine80791-88-435 % similar S-9-(2-Hydroxypropyl)adenine14047-27-935 % similar D-(-)-9-(2-Hydroxypropyl)adenine14047-28-035 % similar Adefovir106941-25-735 % similar (S)-Tenofovir147127-19-335 % similar Tenofovir147127-20-635 % similar Zeatin riboside6025-53-235 % similar 3'-O-(2-Methoxyethyl)guanosine256224-03-035 % similar Uridine 5'-triphosphate disodium salt285978-18-934 % similar Kinetin riboside4338-47-034 % similar Guanosine monophosphate85-32-534 % similar N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-334 % similar Pinometostat1380288-87-834 % similar Nebularine550-33-434 % similar 1-Methyladenosine15763-06-134 % similar 2-Aminoadenosine2096-10-834 % similar 8-Azidoadenosine4372-67-234 % similar Sodium 2′-deoxyguanosine 5′-(tetrahydrogen triphosphate) (3:1)93919-41-634 % similar N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-833 % similar Phosphonic acid, P-[[(1R)-2-(6-amino-9H-purin-9-yl)-1-methylethoxy]methyl]-, hydrate (1:1)206184-49-833 % similar