Compound database

Compounds similar to this structure

H2NNOHNNNOOHOHHONc1nc(O)nc2c1ncn2[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1OEdit in Covalent

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

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2′-Deoxy-N6-methyladenosine2002-35-932 % similar Puromycin hydrochloride58-58-232 % similar S-9-(2-Hydroxypropyl)adenine14047-27-932 % similar D-(-)-9-(2-Hydroxypropyl)adenine14047-28-032 % similar 4-Aminophenyl-beta-galactoside5094-33-732 % similar Inosine-5'-triphosphate trisodium salt35908-31-732 % similar FAD146-14-532 % similar 7-Deaza-7-iodo-2'-deoxyadenosine166247-63-832 % similar Cmc.hci51391-96-932 % similar N1-Methylpseudouridine13860-38-332 % similar 2'-Chloro-2'-deoxyuridine4753-04-232 % similar 2'-Fluoro-2'-deoxyuridine784-71-432 % similar 3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-732 % similar Didanosine69655-05-632 % similar 9-(2-Hydroxyethyl)adenine707-99-332 % similar Polycytidylic acid30811-80-431 % similar Cytidine monophosphate63-37-631 % similar Disodium uridine diphosphoglucose28053-08-931 % similar Guanosine 5′-diphosphate disodium salt7415-69-231 % similar Nicotinamide adenine dinucleotide53-84-931 % similar