Compound database

Compounds similar to this structure

NOHNOOHOOHOHC1=CN(C(=O)NC1=O)[C@@H]2[C@H]([C@H]([C@@H](O2)CO)O)OEdit in Covalent

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

Show all 23
Helicin618-65-532 % similar Glucosyl fluoride2106-10-732 % similar Disodium 5′-cytidylate6757-06-832 % similar (2′R)-2′-Deoxy-2′-fluoro-2′-methyluridine863329-66-232 % similar Skimmin93-39-032 % similar p-Nitrophenyl α-D-mannopyranoside10357-27-432 % similar 5-Iodo-2',3'-dideoxyuridine105784-83-632 % similar 1H-Indol-3-yl beta-D-galactopyranoside126787-65-332 % similar p-Nitrophenyl beta-D-glucopyranoside2492-87-732 % similar p-Nitrophenyl β-D-galactopyranoside3150-24-132 % similar 2',3'-Dideoxythymidine3416-05-532 % similar p-Nitrophenyl β-D-mannopyranoside35599-02-132 % similar p-Nitrophenyl α-D-glucopyranoside3767-28-032 % similar Indoxyl-beta-D-glucoside487-60-532 % similar Picein530-14-332 % similar p-Nitrophenyl α-D-galactopyranoside7493-95-032 % similar Salicin138-52-332 % similar 3′-O-Methylguanosine10300-27-331 % similar 2′-O-Methylguanosine2140-71-831 % similar 2-Amino-3′-O-methyladenosine80791-88-431 % similar