Compounds similar to this structure
Nc1ncnc2c1ncn2[C@@H]1O[C@H](CSCC[C@H](N)C(=O)O)[C@@H](O)[C@H]1OEdit in Covalent
156 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Regadenoson313348-27-537 % similar
8-Azidoadenosine4372-67-237 % similar
Sodium adenosine 5′-(trihydrogen diphosphate) 2′-(dihydrogen phosphate) P′→5′-ester with 1,4-dihydro-1-β-D-ribofuranosyl-3-pyridinecarboxamide (4:1)2646-71-137 % similar
Puromycin53-79-236 % similar
N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-836 % similar
Flavin adenine dinucleotide sodium salt84366-81-436 % similar
5'-DMT-Bz-rA81246-82-436 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-336 % similar
Xanthosine146-80-536 % similar
2-Amino-2'-O-methyladenosine80791-87-336 % similar
Ethionine13073-35-335 % similar
D-Ethionine535-32-035 % similar
DL-Ethionine67-21-035 % similar
Isoprinosine36703-88-535 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-335 % similar
Sodium NADP1184-16-335 % similar
Poly(I:C)24939-03-535 % similar
Nicotinamide adenine dinucleotide phosphate53-59-835 % similar
AICAr2627-69-235 % similar
Mizoribine50924-49-735 % similar
Page 5 of 8