Compound database

Compounds similar to this structure

NNOHOOHOPOHOOHNHNONH2C1=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

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

Show all 18
Fludarabine21679-14-145 % similar 2-Iodoadenosine35109-88-745 % similar 2'-O-Moe-adenosine168427-74-545 % 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 2′-O-Methylguanosine2140-71-842 % similar (2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-342 % similar Xanthosine146-80-542 % similar (2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-241 % similar 1-Methylinosine2140-73-041 % similar