Compounds similar to this structure
CC(=O)c1ccc(Oc2ccccc2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1,4-Diphenoxybenzene3061-36-752 % similar
4-Acetylbenzoic acid586-89-052 % similar
P-Methylacetophenone122-00-950 % similar
1-(3-(Phenylmethoxy)phenyl)ethan-1-one34068-01-449 % similar
4-Acetylphenoxyacetic acid1878-81-549 % similar
1-(4-Butoxyphenyl)ethanone5736-89-049 % similar
3-Methoxyacetophenone586-37-849 % similar
4′-Cyanoacetophenone1443-80-748 % similar
Methyl 4-acetylbenzoate3609-53-848 % similar
2-Acetylnaphthalene93-08-348 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-348 % similar
4′-Fluoroacetophenone403-42-948 % similar
P-Bromoacetophenone99-90-148 % similar
P-Chloroacetophenone99-91-248 % similar
P-Aminoacetophenone99-92-348 % similar
Piceol99-93-448 % similar
Diphenyl ether101-84-848 % similar
1-[3,5-Bis(phenylmethoxy)phenyl]ethanone28924-21-247 % similar
1,3-Diacetylbenzene6781-42-647 % similar
4-Acetylphenyl trifluoromethanesulfonate109613-00-546 % similar
Page 2 of 10