Compound database

Compounds similar to this structure

ONSHNOHOHOOHO=c1nc(S)ccn1[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.

Show all 23
3'-Fluoro-3'-deoxyadenosine75059-22-232 % similar Deoxycytidine951-77-932 % similar Pseudouridine1445-07-432 % similar Helicide80154-34-332 % similar (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-932 % similar 2'-Gmp12237-24-032 % similar ((3Ar,4R,6R,6ar)-6-((E)-4-(hydroxyimino)-2-oxo-3,4-dihydropyrimidin-1(2H)-yl)-2,2-dimethyltetrahydrofuro[3,4-D][1,3]dioxol-4-yl)methyl isobutyrate2346620-55-932 % similar 3'-O-(2-Methoxyethyl)guanosine256224-03-032 % similar 2'-O-(2-Methoxyethyl)guanosine473278-54-532 % similar D-Galactopyranose10257-28-032 % similar β-D-Glucose492-61-532 % similar α-D-Glucose492-62-632 % similar β-D-Allopyranose7283-09-232 % similar Beta-D-glucose9001-37-032 % similar β-Galactosidase9031-11-232 % similar Trehalose99-20-732 % similar 3′-O-Methyladenosine10300-22-832 % similar 2′-O-Methyladenosine2140-79-632 % similar 1,3-Dimethylpseudouridine64272-68-032 % similar Rosin (chemical)85026-55-732 % similar