Compound database

Compounds similar to this structure

OSOOCC(=O)C1=CC=C(C=C1)S(=O)(=O)C2=CC=CC=C2Edit in Covalent

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

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4-Acetylphenyl ether2615-11-445 % similar 4′-Fluoroacetophenone403-42-945 % similar P-Bromoacetophenone99-90-145 % similar P-Chloroacetophenone99-91-245 % similar P-Aminoacetophenone99-92-345 % similar Piceol99-93-445 % similar 4-Acetylbenzoic acid586-89-044 % similar 1,3-Diacetylbenzene6781-42-644 % similar 1-(4-Butylphenyl)ethanone37920-25-543 % similar Acetanisole100-06-143 % similar 2'-Hydroxyacetophenone104809-67-843 % similar 2′-Hydroxyacetophenone118-93-443 % similar 1-[4-(Methylthio)phenyl]ethanone1778-09-243 % similar 4-Dimethylaminoacetophenone2124-31-443 % similar 4-Acetylbenzaldehyde3457-45-243 % similar 4-Acetyl-4'-methylbiphenyl5748-38-943 % similar 1-[4-(1-Methylethyl)phenyl]ethanone645-13-643 % similar 4′-Ethylacetophenone937-30-443 % similar 4′-tert-Butylacetophenone943-27-143 % similar 4-Acetylpyridine1122-54-942 % similar