Compound database

Compounds similar to this structure

OOHNNNH2NHNHNOHOCO[C@H]1[C@@H](O)[C@H](n2cnc3c(N)[nH]c(=N)nc32)O[C@@H]1COEdit in Covalent

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

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3'-Fluoro-3'-deoxyadenosine75059-22-244 % similar 2′-O-Methylcytidine2140-72-943 % similar 1-Methylguanosine2140-65-042 % similar Inosine58-63-942 % similar N2-(2-Methylpropanoyl)-guanosine64350-24-942 % similar Vicine152-93-242 % 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 1-Methylinosine2140-73-042 % similar N6-Dimethyladenosine2620-62-442 % similar 2'-Fluoro-2'-deoxyadenosine64183-27-342 % similar 6-Chloro-9-ribofuranosyl-9H-purine2004-06-042 % similar 6-Chloropurine riboside5399-87-142 % similar N2-Methylguanosine2140-77-442 % similar Aminonucleoside58-60-642 % similar Azacytidine320-67-242 % similar 7-Methylguanosine20244-86-441 % similar 2′,3′-O-Isopropylideneadenosine362-75-441 % similar 3′-Azido-3′-deoxyadenosine58699-62-041 % similar Deoxyguanosine961-07-940 % similar