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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Regadenoson313348-27-540 % similar Cyclic 3′,5′-guanosine monophosphate monosodium salt40732-48-739 % similar 2′-C-Methylguanosine374750-30-839 % similar Nebularine550-33-439 % similar AICAr2627-69-239 % similar Guanosine monophosphate85-32-538 % similar 3'-Deoxyguanosine3608-58-038 % similar 8-Bromoguanosine4016-63-138 % similar 5′-Methylthioadenosine2457-80-938 % similar 5′-Chloro-5′-deoxyadenosine892-48-838 % similar N6-[(5-Bromothien-2-yl)methyl]adenosine1706525-09-838 % similar 2′-O-Methyluridine2140-76-338 % similar Zeatin riboside6025-53-237 % similar 5-Methylcytidine2140-61-637 % similar 2',3'-O-(1-Methylethylidene)inosine2140-11-637 % similar Guanosine 5′-(trihydrogen diphosphate), P′-D-mannopyranosyl ester, disodium salt103301-73-137 % similar (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(2-methylsulfanylethylamino)-2-(3,3,3-trifluoropropylsulfanyl)purin-9-yl)tetrahydrofuran-3,4-diol163706-58-937 % similar 2′-O-(2-Methoxyethyl)cytidine223777-16-037 % similar Benzyladenosine4294-16-037 % similar 3′-Cmp84-52-637 % similar