Compound database

Compounds similar to this structure

ONNOOHOHHOOHNO=C(N=c1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(O)n1)c1ccccc1Edit in Covalent

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

Show all 25
5'-DMT-Bz-rA81246-82-432 % similar N6-Benzoyl-2',3'-isopropylidene adenosine39947-04-132 % similar N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-832 % similar N-Benzoyl-2′-deoxyadenosine4546-72-932 % similar Deoxyuridine951-78-031 % similar Dideoxycytidine7481-89-231 % similar Nicotinamide riboside chloride23111-00-431 % similar 8-Bromoadenosine2946-39-631 % similar 2',3'-O-Isopropylideneuridine362-43-631 % similar Nicotinamide riboside1341-23-731 % similar Rosin (chemical)85026-55-731 % similar Triciribine35943-35-231 % similar Salidroside10338-51-931 % similar 2-Amino-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,9-dihydro-6H-purin-6-one103884-98-631 % similar 3′-Deoxy-3′-fluoroguanosine123402-21-131 % similar Uridine-5'-diphosphoglucose disodium117756-22-631 % similar UDP-a-D-Galactose disodium salt137868-52-131 % similar 8-Aminoguanosine3868-32-431 % similar Cmc.hci51391-96-931 % similar 2-Amino-2'-O-methyladenosine80791-87-331 % similar