Compound database

Compounds similar to this structure

NONH2NOOPOO−OPOOHO−OHHONa+Na+C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])OP(=O)(O)[O-])O)O.[Na+].[Na+]Edit in Covalent

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

Show all 18
2'-C-Methylcytidine20724-73-635 % similar Adenosine 5'-monophosphate monohydrate18422-05-435 % similar Aica ribonucleotide3031-94-535 % similar Guanosine diphosphate146-91-835 % similar 2'-Deoxyguanosine-5'-diphosphate trisodium salt102783-74-435 % similar Zebularine3690-10-635 % similar Disodium 5′-dTMP33430-62-535 % similar Adenosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, disodium salt74299-50-634 % similar Guanosine monophosphate85-32-534 % similar Poly(I:C)24939-03-534 % similar Cangrelor tetrasodium163706-36-334 % similar 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione69123-94-034 % similar Nicotinamide mononucleotide1094-61-733 % similar Inosinic acid131-99-733 % similar Polyinosinic acid30918-54-833 % similar 5-Hydroxyuridine957-77-733 % similar Nicotinamide adenine dinucleotide phosphate53-59-833 % similar Sodium adenosine 5′-(trihydrogen diphosphate) 2′-(dihydrogen phosphate) P′→5′-ester with 1,4-dihydro-1-β-D-ribofuranosyl-3-pyridinecarboxamide (4:1)2646-71-133 % similar 2′-O-Methyluridine2140-76-333 % similar PSI 74111015073-43-433 % similar