Compounds similar to this structure
CC1(O[C@@H]2[C@H](O[C@H]([C@@H]2O1)N3C=NC4=C(N=CN=C43)NC(=O)C5=CC=CC=C5)CO)CEdit in Covalent
75 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
N6-Benzoyl-2',3'-isopropylidene adenosine39947-04-1100 % similar
N6-Benzoyl-2'-fluoro-2'-deoxyadenosine136834-20-367 % similar
N-Benzoyl-2'-deoxyadenosine305808-19-963 % similar
2′,3′-O-(1-Methylethylidene)inosine2140-11-661 % similar
2′,3′-O-Isopropylideneadenosine362-75-461 % similar
6-Chloro-9-[2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl]-9H-Purine39824-26-560 % similar
5'-DMT-Bz-rA81246-82-457 % similar
Benzyladenosine4294-16-047 % similar
N6-Methyladenosine1867-73-845 % similar
N6-Benzoyladenosine4546-55-845 % similar
2′,3′-Isopropylideneguanosine362-76-544 % similar
N-Benzoyl-5'-O-(4,4-dimethoxytrityl)-2'-O-[(tert-butyl)dimethylsilyl]adenosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite104992-55-444 % similar
N4-Benzoyl-2'-O-methylcytidine52571-45-643 % similar
2′,3′-O-Isopropylideneuridine362-43-643 % similar
Zeatin riboside6025-53-242 % similar
Kinetin riboside4338-47-041 % similar
3′-O-Methyladenosine10300-22-841 % similar
2′-O-Methyladenosine2140-79-641 % similar
Adenosine, N-[(5-bromo-2-thienyl)methyl]-1706525-09-840 % similar
6-Methylpurine riboside14675-48-039 % similar
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