Compounds similar to this structure
COc1cc(C(C)=O)ccc1OCc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3′-Fluoroacetophenone455-36-736 % similar
Benzyl phthalate523-31-936 % similar
2-Benzyloxyphenol6272-38-436 % similar
1-(3-Chlorophenyl)ethanone99-02-536 % similar
P-Octylacetophenone10541-56-735 % similar
4-Fluoro-3-amino-acetophenone2002-82-635 % similar
5,6-Dimethoxy-1-indanone2107-69-935 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-235 % similar
1-(4-Hexylphenyl)ethanone37592-72-635 % similar
1-(4-Heptylphenyl)ethanone37593-03-635 % similar
1-(4-Nonylphenyl)ethanone37593-05-835 % similar
2-Bromo-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one4629-54-335 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-135 % similar
3-Acetylbenzonitrile6136-68-135 % similar
2-Bromo-2',5'-dimethoxyacetophenone1204-21-335 % similar
Methyl 5-acetylsalicylate16475-90-435 % similar
3-(3,4-Dimethoxyphenyl)propionic acid2107-70-235 % similar
6-Methoxy-4-chromanone5802-17-535 % similar
1-[2-(3,4-Dimethoxyphenyl)ethyl]-4-(3-phenylpropyl)piperazine hydrochloride (1:2)165377-44-635 % similar
8-Benzyloxy-5-(2-bromoacetyl)-2-hydroxyquinoline100331-89-335 % similar
Page 9 of 10