Compound database

Compounds similar to this structure

OOOPOHOOONNNHONNCCCC(=O)O[C@@H]1[C@@H]2OP(=O)(O)OC[C@H]2O[C@H]1n1cnc2c(N=C(O)CCC)ncnc21Edit in Covalent

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

Show all 16
((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(6-chloro-9H-purin-9-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate135473-15-331 % similar 2′,3′-O-Isopropylideneadenosine362-75-431 % similar S-Adenosyl-L-homocysteine979-92-031 % similar Sodium NADP1184-16-331 % similar Sodium adenosine 5′-(trihydrogen diphosphate) 2′-(dihydrogen phosphate) P′→5′-ester with 1,4-dihydro-1-β-D-ribofuranosyl-3-pyridinecarboxamide (4:1)2646-71-131 % similar 6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-531 % similar N6-Benzoyl-2',3'-isopropylidene adenosine39947-04-131 % similar Tri-O-acetylguanosine6979-94-831 % similar NAD sodium phosphate24292-60-231 % similar N-Benzoyl-2′-deoxyadenosine4546-72-930 % similar Fludarabine phosphate75607-67-930 % similar FAD146-14-530 % similar Inosine58-63-930 % similar