Compound database

Compounds similar to this structure

OHOOOOO=C1C[C@@H]2[C@@H](CO)[C@H](OC(=O)c3ccc(-c4ccccc4)cc3)C[C@@H]2O1Edit in Covalent

74 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 chloride141846-57-331 % similar 1-Chloro-3,5-di-O-toluoyl-2-deoxy-D-ribofuranose3601-89-631 % similar Hoffer's chlorosugar4330-21-631 % similar Bis(2-hydroxyethyl) terephthalate959-26-231 % similar Boc-L-phenylglycinol117049-14-631 % similar 1-[1,1′-Biphenyl]-4-yl-2-methyl-2-(4-morpholinyl)-1-propanone94576-68-831 % similar Zeylenone193410-84-330 % similar 4-[4-[(1-Oxo-2-propenyl)oxy]butoxy]benzoic acid [1,1'-biphenyl]-4-yl ester245760-39-830 % similar 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-L-ribofuranose3080-30-630 % similar 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose6974-32-930 % similar Benzyl benzoate120-51-430 % similar Di-O-benzoyldiethylene glycol120-55-830 % similar Pentaerythrityl tetrabenzoate4196-86-530 % similar Ethyl benzoate93-89-030 % similar