Compound database

Compounds similar to this structure

ONNNNNHOOHHOC1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)NC(=O)C4=CC=CC=C4)CO)OEdit in Covalent

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

Show all 21
N-Benzoylcytidine13089-48-032 % similar 2',3'-O-(1-Methylethylidene)inosine2140-11-632 % similar 2′,3′-O-Isopropylideneadenosine362-75-432 % similar 2'-O-Moe-adenosine168427-74-532 % similar 6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-532 % similar 5'-O-Tritylthymidine7791-71-131 % similar Isoprinosine36703-88-531 % similar N2-(2-Methylpropanoyl)-guanosine64350-24-931 % similar N-Benzoyl-L-threonine methyl ester79893-89-331 % similar N-6,O-2′-Dibutyryladenosine cyclic 3′,5′-monophosphate sodium salt16980-89-531 % similar 2'-Deoxyguanosine-5'-diphosphate trisodium salt102783-74-430 % similar DA-CE phosphoramidite98796-53-330 % similar Deoxyguanosine monophosphate902-04-530 % similar S-Adenosyl-L-homocysteine979-92-030 % similar 3'-Deoxyguanosine3608-58-030 % similar