Compounds similar to this structure
C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)OP(=O)(O)O)N=C(NC2=O)NEdit in Covalent
128 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2'-Gmp12237-24-0100 % similar
2′-Cytidylic acid85-94-951 % similar
2-Aminoadenosine2096-10-847 % similar
2′-O-Methyladenosine2140-79-646 % similar
2-Chloroadenosine146-77-046 % similar
Isoguanosine1818-71-946 % similar
2-Fluoroadenosine146-78-145 % similar
Fludarabine21679-14-145 % similar
Fludarabine phosphate75607-67-944 % similar
2-Amino-3′-O-methyladenosine80791-88-444 % similar
Adenosine, 2-chloro-, hydrate (2:1)81012-94-444 % similar
2'-Deoxyguanosine-5'-diphosphate trisodium salt102783-74-444 % similar
Vidarabine5536-17-443 % similar
Adenosine58-61-743 % similar
3′-Cmp84-52-643 % similar
2-Amino-9-(((1RS)-2-chloro-1-(hydroxymethyl)ethoxy)methyl)-1,9-dihydro-6H-purin-6-one108436-36-843 % similar
Clofarabine123318-82-143 % similar
2-Amino-6-chloropurine riboside2004-07-143 % similar
Vidarabine phosphate29984-33-643 % similar
Adenosine monophosphate61-19-843 % similar
Page 1 of 7