Compound database

Compounds similar to this structure

NOOHOHONOCC1=CN2[C@H]3[C@H]([C@@H]([C@H](O3)CO)O)OC2=NC1=OEdit in Covalent

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

Show all 19
N2-(2-Methylpropanoyl)-guanosine64350-24-933 % similar Nelarabine121032-29-933 % similar 7-Methylguanosine20244-86-433 % similar 3′-O-Methyladenosine10300-22-833 % similar 6-Chloro-9-ribofuranosyl-9H-purine2004-06-033 % similar 6-Chloropurine riboside5399-87-133 % similar Methyl 1-thio-β-D-galactopyranoside155-30-633 % similar 5-Methyl-CTP327174-86-732 % similar Triciribine35943-35-232 % similar 4-Methylumbelliferyl β-cellobioside72626-61-032 % similar 3′-Cmp84-52-632 % similar Guanosine118-00-332 % similar 9-Beta-D-arabinofuranosylguanine38819-10-232 % similar Adenosine, 2-chloro-, hydrate (2:1)81012-94-432 % similar Guanosine85-30-332 % similar Thioguanosine85-31-432 % similar 5-[4-Hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]-1H-pyrimidine-2,4-dione2140-68-332 % similar Tubercidin69-33-032 % similar 3-Methyl-5-beta-D-ribofuranosyl-2,4(1H,3H)-pyrimidinedione81691-06-732 % similar 3-O-Methyl-α-D-glucopyranose13224-94-732 % similar