Compound database

Compounds similar to this structure

ONOHOHNOHOHOOHO=c1nc(O)c(O)cn1[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
Homoarbutin25712-94-133 % similar Arbutin497-76-733 % similar α-Arbutin84380-01-833 % similar Capecitabine154361-50-932 % similar N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-832 % similar Disodium inosinate4691-65-032 % similar Isomangiferin24699-16-932 % similar Mangiferin4773-96-032 % similar Vicine152-93-232 % similar (2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-232 % similar 2'-Fluoro-2'-deoxyadenosine64183-27-332 % similar 3'-Fluoro-3'-deoxyadenosine75059-22-232 % 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 Cytidine triphosphate disodium dihydrate81012-87-532 % similar 2'-Gmp12237-24-032 % similar 5'-Deoxy-5-fluoro-N4-(2-methyl-1-butyloxycarbonyl)cytidine910129-15-632 % similar Carminic acid1260-17-932 % similar Carmine1390-65-432 % similar Disodium 5′-dTMP33430-62-532 % similar D-Galactopyranose10257-28-032 % similar