Compounds similar to this structure
CCOc1ccc(Cc2cc([C@@H]3O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]3OC(C)=O)ccc2Cl)cc1Edit in Covalent
62 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Azido-2-deoxy-D-glucopyranose 1,3,4,6-tetraacetate171032-74-934 % similar
2-Acetamido-1,3,4,6-tetrakis-(O-acetyl)-2-deoxy-D-galactospyranose3006-60-834 % similar
(5-Bromo-2-chlorophenyl)(4-ethoxyphenyl)methanone461432-22-434 % similar
N-Acetyl-beta-D-glucosamine tetraacetate7772-79-434 % similar
1,3,4,6-Tetra-O-acetyl-2-acetamido-2-deoxy-α-D-glucopyranose7784-54-534 % similar
(2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate10302-78-034 % similar
2',3',5'-Tri-O-acetyladenosine7387-57-733 % similar
2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-glucopyranosyl chloride3068-34-633 % similar
D-Galactosamine pentaacetate76375-60-533 % similar
2′,3′,5′-Tri-O-acetylinosine3181-38-233 % similar
Sucrose octaacetate126-14-732 % similar
Beta-D-Mannopyranose 1,3,4,6-tetra-O-acetate 2-O-trifluoromethanesulfonate92051-23-532 % similar
D-Gluconic acid δ-lactone 2,3,4,6-tetraacetate61259-48-132 % similar
(5-Iodo-2-chlorophenyl)(4-ethoxyphenyl)methanone1103738-26-632 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-β-L-ribofuranose3080-30-632 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose6974-32-932 % similar
(S)-3-(4-(5-Bromo-2-chlorobenzyl)phenoxy)tetrahydrofuran915095-89-532 % similar
2,3,4,5,6-Penta-O-acetyl-D-glucose3891-59-631 % similar
2′,3′,5′-Tri-O-acetyl-2-fluoroadenosine15811-32-231 % similar
(S)-3-[4-(2-Chlor-5-iod-benzyl)-phenoxy]-tetrahydro-furan915095-94-231 % similar
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