Compound database

Compounds similar to this structure

O−PO−OOONNOHNOHNOHHONa+Na+[O-]P([O-])(=O)OC[C@H]1O[C@@H](n2cnc3c(O)nc(O)nc23)[C@H](O)[C@@H]1O.[Na+].[Na+]Edit in Covalent

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

Show all 23
N6-Methyladenosine1867-73-835 % similar 5′-Methylthioadenosine2457-80-935 % similar N6-Dimethyladenosine2620-62-435 % similar 3′-O-Methylguanosine10300-27-335 % similar Cangrelor163706-06-735 % similar 5′-Tosyladenosine5135-30-835 % similar FAD146-14-535 % similar Cytidine diphosphate choline987-78-035 % similar N2-(2-Methylpropanoyl)-guanosine64350-24-935 % similar Nicotinamide adenine dinucleotide53-84-934 % similar Sodium NADP1184-16-334 % similar Azacytidine320-67-234 % similar 3′-Deoxy-3′-fluoroguanosine123402-21-134 % similar NAD sodium phosphate24292-60-234 % similar D-Glucose 6-phosphate disodium salt3671-99-634 % similar Nebularine550-33-434 % similar Deoxyguanosine monophosphate902-04-534 % similar Thio-NAD4090-29-334 % similar Cytidine 5′-(trihydrogen diphosphate), 2′-deoxy-, trisodium salt, hydrate151151-32-533 % similar UDP-arabinose15839-78-833 % similar