Compound database

Compounds similar to this structure

OOONNOHNNOOOOCC(=O)OC[C@H]1O[C@@H](n2cnc3c(O)ncnc32)[C@H](OC(C)=O)[C@@H]1OC(C)=OEdit in Covalent

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

Show all 24
Sodium adenosine 5′-diphosphate20398-34-931 % similar Triacetin102-76-131 % similar Benzyladenosine4294-16-031 % similar 3′-Azido-3′-deoxyadenosine58699-62-031 % similar 1,1′-[2-[2-(2-Amino-6-chloro-9H-purin-9-yl)ethyl]-1,3-propanediyl] diacetate97845-60-831 % similar Peracetyl empagliflozin915095-99-731 % similar 2-Amino-2'-O-methyladenosine80791-87-331 % similar 1,2,3,4-Tetra-O-acetyl-β-D-glucopyranose13100-46-431 % similar Adenosine 5'-diphosphate dipotassium salt114702-55-531 % similar Adenosine-5′-diphosphate disodium salt16178-48-631 % similar Fmoc-ser(galnac(ac)3-alpha-D)-oh120173-57-130 % similar ATP disodium987-65-530 % similar (3S,4S,5R)-5-((Benzoyloxy)methyl)-4-fluorotetrahydrofuran-2,3-diyl diacetate159099-24-830 % similar Cellulose acetate phthalate9004-38-030 % similar 3′-O-Methylguanosine10300-27-330 % similar 2′,3′-Isopropylideneguanosine362-76-530 % similar