Compounds similar to this structure
CC(=O)OC[C@H]1O[C@@H](n2cnc3c(O)nc(=N)[nH]c32)[C@H](OC(C)=O)[C@@H]1OC(C)=OEdit in Covalent
103 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Penta-O-acetyl-D-gluconic acid17430-71-634 % similar
2,3,4,6-Tetra-O-acetylglucopyranosylisothiocyanate14152-97-734 % similar
D-Galactosamine pentaacetate76375-60-534 % similar
2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-glucopyranosyl chloride3068-34-634 % similar
D-Gluconic acid δ-lactone 2,3,4,6-tetraacetate61259-48-133 % similar
2-Amino-6-chloropurine riboside2004-07-133 % similar
2-Aminoadenosine2096-10-833 % similar
2-Azido-2-deoxy-D-glucopyranose 1,3,4,6-tetraacetate171032-74-933 % similar
Tri-O-acetyl-D-glucal2873-29-232 % similar
Tri-O-acetyl-D-galactal4098-06-032 % similar
Auranofin34031-32-832 % similar
N2-Acetyl-9-(2-acetoxyethoxymethyl)guanine75128-73-332 % similar
2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-glucopyranosyl azide6205-69-232 % similar
Sucrose octaacetate126-14-732 % similar
Beta-D-Mannopyranose 1,3,4,6-tetra-O-acetate 2-O-trifluoromethanesulfonate92051-23-532 % similar
1,3,5-Tri-O-acetyl-2-deoxy-D-erythro-pentofuranose4594-52-931 % similar
2'-O-(2-Methoxyethyl)guanosine473278-54-531 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-β-L-ribofuranose3080-30-631 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose6974-32-931 % similar
Dibutyryl cAMP362-74-331 % similar
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