Compound database

Compounds similar to this structure

OHONNNHONNHOOC[C@H]1O[C@@H](n2cnc3c(N=C(O)c4ccccc4)ncnc32)C[C@@H]1OEdit in Covalent

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

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5-Bromo-2′-deoxycytidine1022-79-337 % similar 5-Fluoro-2'-deoxycytidine10356-76-037 % similar 1-Methyladenosine15763-06-137 % similar 5-Hydroxymethyl-2′-deoxyuridine5116-24-537 % similar Ibacitabine611-53-037 % similar 5-Methyl-2'-deoxycytidine838-07-337 % similar N6-Methyladenosine1867-73-836 % similar (2R,3R,4S,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol20227-41-236 % similar N6-Dimethyladenosine2620-62-436 % similar 2'-Fluoro-2'-deoxyadenosine64183-27-336 % similar 3'-Fluoro-3'-deoxyadenosine75059-22-236 % similar Inosine 5′-(tetrahydrogen triphosphate), 2′-deoxy-, trisodium salt95648-77-436 % similar 3′-O-Methyladenosine10300-22-836 % similar 2′-O-Methyladenosine2140-79-636 % similar Telbivudine3424-98-435 % similar Thymidine50-89-535 % similar 3′-Azido-3′-deoxyadenosine58699-62-035 % similar Kinetin riboside4338-47-035 % similar 5-Chloro-2′-deoxyuridine50-90-835 % similar Floxuridine50-91-935 % similar