Compounds similar to this structure
OC[C@H]1O[C@@H](n2cnc3c(NCc4ccccc4)ncnc32)[C@H](O)[C@@H]1OEdit in Covalent
178 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Sodium adenosine 5′-diphosphate20398-34-938 % similar
Poly(I:C)24939-03-537 % similar
Regadenoson313348-27-537 % similar
8-Azidoadenosine4372-67-237 % similar
Cyclic adenosine monophosphate60-92-437 % similar
2'-Deoxy-2'-fluoroguanosine78842-13-437 % similar
2-Thiouridine20235-78-337 % similar
2'-Deoxyadenosine monohydrate16373-93-637 % similar
Adenosine-5′-diphosphate disodium salt16178-48-637 % similar
Inosine 5′-diphosphate disodium salt54735-61-437 % similar
Puromycin hydrochloride58-58-237 % similar
3-Deazauridine23205-42-737 % similar
2-Amino-3′-O-methyladenosine80791-88-437 % similar
ATP disodium987-65-537 % similar
L-Uridine26287-69-436 % similar
5-Methylcytidine2140-61-636 % similar
5-Fluorocytidine2341-22-236 % similar
S-Adenosyl methionine29908-03-036 % similar
Seliciclib186692-46-636 % similar
3′,5′-cAMP sodium salt37839-81-936 % similar
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