Compounds similar to this structure
CC1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H](CC(O2)Cl)OC(=O)C3=CC=C(C=C3)CEdit in Covalent
97 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3,5-Di-O-(4-methylbenzoyl)-2-deoxy-α-L-erythro-pentofuranosyl chloride141846-57-3100 % similar
1-Chloro-3,5-di-O-toluoyl-2-deoxy-D-ribofuranose3601-89-6100 % similar
Hoffer's chlorosugar4330-21-6100 % similar
2-Deoxy-3,5-di-O-(p-chlorobenzoyl)-α-D-erythro-pentofuranosyl chloride21740-23-876 % similar
1-Chloro-3,5-di(4-chlorbenzoyl)-2-deoxy-D-ribose3601-90-976 % similar
1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose1207459-15-154 % similar
Ethyl 4-methylbenzoate94-08-647 % similar
(-)-Di-p-toluoyl-L-tartaric acid217968-14-443 % similar
(-)-Di-p-toluoyl-L-tartaric acid32634-66-543 % similar
(+)-Di-p-toluoyl-D-tartaric acid32634-68-743 % similar
Alpha-D-glucopyranose pentabenzoate22415-91-441 % similar
Penta-O-benzoyl-alpha-D-mannopyranose41569-33-941 % similar
Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, hydrate (1:1), (2S,3S)-71607-31-340 % similar
Butanedioic acid, 2,3-bis[(4-methylbenzoyl)oxy]-, hydrate (1:1), (2R,3R)-71607-32-440 % similar
Methyl p-toluate99-75-240 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-β-L-ribofuranose3080-30-640 % similar
1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose6974-32-940 % similar
Glyceryl tribenzoate614-33-540 % similar
3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-beta-L-erythro-pentofuranose153012-08-939 % similar
(2R,3R)-2-[(Benzoyloxy)methyl]-4,4-difluoro-5-oxooxolan-3-yl benzoate122111-01-739 % similar
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