Compound database

Compounds similar to this structure

OHONNNHONNOHHOOC[C@H]1O[C@@H](n2cnc3c(N=C(O)c4ccccc4)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent

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

Show all 24
S-Adenosyl methionine29908-03-037 % similar Uracil arabinoside3083-77-037 % similar Uridine58-96-837 % similar ((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(6-chloro-9H-purin-9-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate135473-15-337 % similar Sodium adenosine 5′-diphosphate20398-34-937 % similar Poly(I:C)24939-03-537 % similar Cyclic adenosine monophosphate60-92-437 % similar 2'-Deoxy-2'-fluoroguanosine78842-13-437 % similar 2-Thiouridine20235-78-337 % similar Nicotinamide adenine dinucleotide53-84-937 % similar 2'-Deoxyadenosine monohydrate16373-93-637 % similar Adenosine 5'-diphosphate dipotassium salt114702-55-537 % similar Adenosine-5′-diphosphate disodium salt16178-48-637 % similar Inosine 5′-diphosphate disodium salt54735-61-437 % similar 3-Deazauridine23205-42-736 % similar 2-Amino-3′-O-methyladenosine80791-88-436 % similar N4-Hydroxycytidine3258-02-436 % similar Ribavirin36791-04-536 % similar ATP disodium987-65-536 % similar 2′-Deoxy-N6-methyladenosine2002-35-936 % similar