Compound database

Compounds similar to this structure

NNNNOOHOHOHHNCn1cnc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c1=NEdit in Covalent

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

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(2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-248 % similar 2'-Fluoro-2'-deoxyadenosine64183-27-348 % similar 3'-Fluoro-3'-deoxyadenosine75059-22-248 % similar N2-(2-Methylpropanoyl)-guanosine64350-24-948 % similar Kinetin riboside4338-47-048 % similar Aminonucleoside58-60-648 % similar 5-Methylcytidine2140-61-647 % similar Cytarabine147-94-447 % similar Cytidine65-46-347 % similar 2-Amino-3′-O-methyladenosine80791-88-447 % similar 2-Amino-2'-O-methyladenosine80791-87-347 % similar N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-846 % similar 3′-Azido-3′-deoxyadenosine58699-62-046 % similar 5′-Methylthioadenosine2457-80-946 % similar 5′-Chloro-5′-deoxyadenosine892-48-846 % similar 2'-O-Moe-adenosine168427-74-545 % similar S-(4-Nitrobenzyl)-6-thioinosine38048-32-745 % similar 5-Fluorocytidine2341-22-245 % similar Cytarabine hydrochloride69-74-945 % similar 3′-O-Methylguanosine10300-27-345 % similar