Compound database

Compounds similar to this structure

OOOClOOCc1ccc(C(=O)OC[C@H]2O[C@H](Cl)C[C@@H]2OC(=O)c2ccc(C)cc2)cc1Edit in Covalent

98 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.

Show all 18
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 1,2,3,4,6-Penta-O-benzoyl-D-mannopyranose96996-90-641 % similar Di-p-toluoyl-D-tartaric acid monohydrate71607-31-340 % 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