Compound database

Compounds similar to this structure

ONNOOHHOOO=c1ccn2c(n1)O[C@H]1[C@H](O)[C@@H](CO)O[C@H]12Edit in Covalent

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

Show all 21
p-Nitrophenyl beta-D-glucopyranoside2492-87-731 % similar p-Nitrophenyl β-D-galactopyranoside3150-24-131 % similar p-Nitrophenyl β-D-mannopyranoside35599-02-131 % similar p-Nitrophenyl α-D-glucopyranoside3767-28-031 % similar Picein530-14-331 % similar p-Nitrophenyl α-D-galactopyranoside7493-95-031 % similar 3′-O-Methylguanosine10300-27-331 % similar Uridine diphosphate58-98-031 % similar 2-Amino-3′-O-methyladenosine80791-88-431 % similar Salicin138-52-331 % similar Aminonucleoside58-60-630 % similar 3'-Fluoro-3'-deoxyadenosine75059-22-230 % similar Gemcitabine95058-81-430 % similar Pseudouridine1445-07-430 % similar 2-Naphthalenyl β-D-galactopyranoside33993-25-830 % similar