Compound database

Compounds similar to this structure

OOONNNNNH2OHHOCOCCO[C@@H]1[C@@H]([C@H](O[C@H]1N2C=NC3=C(N=CN=C32)N)CO)OEdit in Covalent

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

Show all 23
2'-O-Moe-adenosine168427-74-5100 % similar 2′-O-Methyladenosine2140-79-678 % similar Vidarabine5536-17-469 % similar Adenosine58-61-769 % similar 3′-O-Methyladenosine10300-22-869 % similar 2'-O-(2-Methoxyethyl)guanosine473278-54-567 % similar (2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-264 % similar 2'-Fluoro-2'-deoxyadenosine64183-27-364 % similar 3'-Fluoro-3'-deoxyadenosine75059-22-262 % similar 2′,3′-O-Isopropylideneadenosine362-75-460 % similar 2-Amino-2'-O-methyladenosine80791-87-360 % similar 2'-o-(2-Methoxyethyl)-5-methylcytidine244105-55-358 % similar 3'-O-(2-Methoxyethyl)guanosine256224-03-057 % similar 3′-Azido-3′-deoxyadenosine58699-62-056 % similar Inosine58-63-955 % similar 6-Methylpurine riboside14675-48-054 % similar 5′-Chloro-5′-deoxyadenosine892-48-854 % similar 5′-Methylthioadenosine2457-80-954 % similar 2′-O-(2-Methoxyethyl)cytidine223777-16-054 % similar Cordycepin73-03-052 % similar