Compound database

Compounds similar to this structure

ON+O−SNNNNOOHOHHOO=[N+]([O-])c1ccc(CSc2ncnc3c2ncn3[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)cc1Edit in Covalent

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

Show all 23
3′-O-Methyladenosine10300-22-844 % similar 2′-O-Methyladenosine2140-79-644 % similar (2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-344 % similar Xanthosine146-80-544 % similar p-Nitrophenyl α-D-mannopyranoside10357-27-443 % similar p-Nitrophenyl beta-D-glucopyranoside2492-87-743 % similar p-Nitrophenyl β-D-galactopyranoside3150-24-143 % similar p-Nitrophenyl β-D-mannopyranoside35599-02-143 % similar p-Nitrophenyl α-D-glucopyranoside3767-28-043 % similar p-Nitrophenyl α-D-galactopyranoside7493-95-043 % similar 2-Chloroadenosine146-77-043 % similar Isoguanosine1818-71-943 % similar 2-Fluoroadenosine146-78-142 % similar Fludarabine21679-14-142 % similar 5′-Methylthioadenosine2457-80-942 % similar 2-Iodoadenosine35109-88-742 % similar 5′-Chloro-5′-deoxyadenosine892-48-842 % similar Aminonucleoside58-60-642 % similar Tubercidin69-33-042 % similar Adenosine, 2-chloro-, hydrate (2:1)81012-94-441 % similar