Compound database

Compounds similar to this structure

OHONNOHNNHOOC[C@H]1O[C@@H](n2cnc3c(O)ncnc32)C[C@@H]1OEdit in Covalent

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

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Brivudine69304-47-845 % similar Deoxyadenosine triphosphate1927-31-745 % similar 6-Methylpurine riboside14675-48-045 % similar 6-Chloro-9-ribofuranosyl-9H-purine2004-06-045 % similar 6-Chloropurine riboside5399-87-145 % similar Dideoxyadenosine4097-22-745 % similar Inosinic acid131-99-744 % similar Polyinosinic acid30918-54-844 % similar Xanthosine146-80-544 % similar Adenosine 5′-(trihydrogen diphosphate), 2′-deoxy-, sodium salt (1:2)72003-83-943 % similar N6-Methyladenosine1867-73-843 % similar (2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-243 % similar N6-Dimethyladenosine2620-62-443 % similar 2'-Fluoro-2'-deoxyadenosine64183-27-343 % similar 3'-Fluoro-3'-deoxyadenosine75059-22-243 % similar Adenosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, disodium salt74299-50-642 % similar 3′-O-Methyladenosine10300-22-842 % similar 2′-O-Methyladenosine2140-79-642 % similar Disodium inosinate4691-65-042 % similar 2′,3′,5′-Tri-O-acetylinosine3181-38-241 % similar