Compound database

Compounds similar to this structure

OHONNNNOHHOOC[C@H]1O[C@@H](n2cnc3cncnc32)[C@H](O)[C@@H]1OEdit in Covalent

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

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2-Amino-6-chloropurine riboside2004-07-152 % similar Benzyladenosine4294-16-052 % similar Tubercidin69-33-051 % similar N6-Benzoyladenosine4546-55-851 % similar Adenosine, 2-chloro-, hydrate (2:1)81012-94-450 % similar Zeatin riboside6025-53-249 % similar 2-Aminoadenosine2096-10-849 % similar N2,N2-Dimethylguanosine2140-67-249 % similar 2-Thioadenosine43157-50-249 % similar (2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-249 % similar 2'-Fluoro-2'-deoxyadenosine64183-27-349 % similar 3'-Fluoro-3'-deoxyadenosine75059-22-249 % similar Kinetin riboside4338-47-048 % similar 3′-O-Methyladenosine10300-22-848 % similar 2′-O-Methyladenosine2140-79-648 % similar 5-Iodotubercidin24386-93-448 % similar S-(4-Nitrobenzyl)-6-thioinosine38048-32-748 % similar AICAr2627-69-247 % similar Mizoribine50924-49-747 % similar Zebularine3690-10-647 % similar