Compound database

Compounds similar to this structure

OOOOCC(=O)OC(OC(C)=O)c1ccccc1Edit in Covalent

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

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(R)-(-)-Alpha-methoxyphenylacetic acid3966-32-338 % similar (+-)-Methyl mandelate4358-87-638 % similar 3-Phenylphthalide5398-11-838 % similar Methoxyphenylacetic acid7021-09-238 % similar Diethyl phenylmalonate83-13-638 % similar 1-Naphthyl acetate830-81-938 % similar 2-Phenylbutyric acid90-27-738 % similar (-)-2-Phenylbutyric acid938-79-438 % similar 1-Bromoethyl acetate40258-78-438 % similar (+)-Diacetyl-L-tartaric anhydride6283-74-538 % similar D-Diacetyltartaric anhydride70728-23-338 % similar Flurbiprofen axetil91503-79-637 % similar Bisacodyl603-50-937 % similar 4-Methyl-2-phenyl-1,3-dioxolane2568-25-437 % similar 2-Phenylpropionic acid492-37-537 % similar (+)-2-Phenylpropionic acid7782-24-337 % similar (-)-2-Phenylpropionic acid7782-26-537 % similar Isopropyl benzoate939-48-037 % similar Diphenamid957-51-737 % similar 2-(Acetyloxy)benzonitrile5715-02-637 % similar