Compound database

Compounds similar to this structure

OOHOONOHNOCC1(C)O[C@@H]2[C@H](O1)[C@@H](CO)O[C@H]2n1ccc(O)nc1=OEdit in Covalent

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

Show all 19
3,4-O-Isopropylidene-D-mannitol3969-84-431 % similar (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate10302-78-031 % similar Enocitabine55726-47-130 % similar 3′-O-Methylguanosine10300-27-330 % similar 2′-O-Methylguanosine2140-71-830 % similar 5′-O-(4,4′-Dimethoxytrityl)-2′-deoxyuridine-3′-O-[O-(2-cyanoethyl)-N,N′-diisopropylphosphoramidite]109389-30-230 % similar 3'-O-(2-Methoxyethyl)guanosine256224-03-030 % similar 2'-O-(2-Methoxyethyl)guanosine473278-54-530 % similar