Compound database

Compounds similar to this structure

O−PO−OOONNOHNOHNOHHONa+Na+[O-]P([O-])(=O)OC[C@H]1O[C@@H](n2cnc3c(O)nc(O)nc23)[C@H](O)[C@@H]1O.[Na+].[Na+]Edit in Covalent

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

Show all 23
1-Beta-D-Arabinofuranosyl-5-methyl-2,4(1H,3H)-pyrimidinedione605-23-232 % similar 5-Bromouridine957-75-532 % similar N-6,O-2′-Dibutyryladenosine cyclic 3′,5′-monophosphate sodium salt16980-89-532 % similar S-Adenosyl-L-homocysteine979-92-032 % similar N6-Benzoyladenosine4546-55-832 % similar 2'-Deoxy-2'-fluoroguanosine78842-13-432 % similar Clofarabine123318-82-132 % similar Mizoribine50924-49-732 % similar Uracil arabinoside3083-77-032 % similar Uridine58-96-832 % similar N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-832 % similar 2-Amino-3′-O-methyladenosine80791-88-432 % similar Isoprinosine36703-88-532 % similar 3'-Fluoro-3'-deoxyadenosine75059-22-232 % similar 6-Phosphogluconic acid trisodium salt53411-70-431 % similar 2'-O-(2-Methoxyethyl)guanosine473278-54-531 % similar Zeatin riboside6025-53-231 % similar 3′-O-Methyladenosine10300-22-831 % similar 5-Methyl-CTP327174-86-731 % similar Disodium D-fructose 6-phosphate26177-86-631 % similar