Compound database

Compounds similar to this structure

NHONNNNH2NNOOHOHOHNCN=C(O)c1cnn(-c2nc(N)c3ncn([C@@H]4O[C@H](CO)[C@@H](O)[C@H]4O)c3n2)c1Edit in Covalent

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

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N6-Dimethyladenosine2620-62-444 % similar 3′-O-Methyladenosine10300-22-843 % similar 2′-O-Methyladenosine2140-79-643 % similar AICAr2627-69-243 % similar Inosine58-63-942 % similar N2-(2-Methylpropanoyl)-guanosine64350-24-942 % similar 2-Amino-6-chloropurine riboside2004-07-142 % similar N6-Methyladenosine1867-73-842 % similar (2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-242 % similar 2'-Fluoro-2'-deoxyadenosine64183-27-342 % similar 3'-Fluoro-3'-deoxyadenosine75059-22-242 % similar 5'-Sulfamoyl-2-chloroadenosine66522-52-942 % similar 6-Chloro-9-ribofuranosyl-9H-purine2004-06-042 % similar 6-Chloropurine riboside5399-87-142 % similar N2-Methylguanosine2140-77-442 % similar Nebularine550-33-441 % similar 3′-Azido-3′-deoxyadenosine58699-62-041 % similar 5′-Methylthioadenosine2457-80-940 % similar 2'-O-Moe-adenosine168427-74-540 % similar 5′-Chloro-5′-deoxyadenosine892-48-840 % similar