Compound database

Compounds similar to this structure

OOOOOOOOOCC(=O)O[C@H]1O[C@@H](COC(=O)c2ccccc2)[C@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1Edit in Covalent

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

Show all 29
1,3,6-Trigalloyl glucose18483-17-540 % similar Pentyl benzoate2049-96-940 % similar Isoamyl benzoate94-46-240 % similar 3,5-Di-O-(4-methylbenzoyl)-2-deoxy-α-L-erythro-pentofuranosyl chloride141846-57-340 % similar 1-Chloro-3,5-di-O-toluoyl-2-deoxy-D-ribofuranose3601-89-640 % similar Hoffer's chlorosugar4330-21-640 % similar Hexyl benzoate6789-88-439 % similar Octyl benzoate94-50-839 % similar 2,3,5-Tri-O-benzyl-1-O-(4-nitrobenzoyl)-D-arabinofuranose52522-49-339 % similar 2-(Acetyloxy)-1-phenylethanone2243-35-839 % similar Neopentyl glycol dibenzoate4196-89-839 % similar Benzyl benzoate120-51-438 % similar Di-O-benzoyldiethylene glycol120-55-838 % similar Pentaerythrityl tetrabenzoate4196-86-538 % similar Phenylmethanediol diacetate581-55-538 % similar 2-Deoxy-3,5-di-O-(p-chlorobenzoyl)-α-D-erythro-pentofuranosyl chloride21740-23-838 % similar 1-Chloro-3,5-di(4-chlorbenzoyl)-2-deoxy-D-ribose3601-90-938 % similar Benzoylcholine iodide17518-43-338 % similar Benzoylcholine chloride2964-09-238 % similar Fmoc-ser(galnac(ac)3-alpha-D)-oh120173-57-138 % similar