Compounds similar to this structure
CC1(C)O[C@@H]2[C@H](O1)[C@@H](CO)O[C@H]2n1cnc2c(O)nc(=N)[nH]c21Edit in Covalent
108 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Methyl 2,3-O-(1-methylethylidene)-β-D-ribofuranoside4099-85-834 % similar
Methyl-2,3-O-isopropylidene-D-ribofuranoside72402-14-334 % similar
Vicine152-93-234 % similar
3′-O-Methyladenosine10300-22-834 % similar
Ganciclovir sodium107910-75-834 % similar
2′-O-Methylcytidine2140-72-934 % similar
2′-O-Methyladenosine2140-79-634 % similar
(2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol13276-52-333 % similar
5-Methylcytidine2140-61-633 % similar
2-Thioadenosine43157-50-233 % similar
2'-Deoxy-2'-fluoro-2'-c-methylcytidine817204-33-433 % similar
Isoguanosine1818-71-933 % similar
Guanine73-40-533 % similar
1,2-O-Isopropylidene-A-L-xylofuranose114861-22-232 % similar
1,2-O-Isopropylidene-α-D-xylofuranose20031-21-432 % similar
2'-Gmp12237-24-032 % similar
6-Methylpurine riboside14675-48-032 % similar
Deoxyinosine890-38-032 % similar
Cmc.hci51391-96-932 % similar
5-Fluorocytidine2341-22-232 % similar
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