Compounds similar to this structure
CC(=O)C1=CC(=C(C=C1)OC)CClEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[3-(Chloromethyl)-4-methoxyphenyl]ethan-1-one62581-82-2100 % similar
3,4-Dimethoxyacetophenone1131-62-064 % similar
1-[3-(Chloromethyl)-4-hydroxyphenyl]ethanone24085-05-060 % similar
1-(3-Bromo-4-methoxyphenyl)ethanone35310-75-957 % similar
1-(3-Fluoro-4-methoxyphenyl)ethanone455-91-457 % similar
1-(3-Hydroxy-4-methoxyphenyl)ethanone6100-74-957 % similar
3'-Iodo-4'-methoxyacetophenone79324-77-957 % similar
2,5-Dimethoxybenzyl chloride3840-27-555 % similar
Apocynin498-02-254 % similar
1-(4-Fluoro-3-methoxyphenyl)ethanone64287-19-054 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-554 % similar
4'-Methoxy-3'-(trifluoromethyl)acetophenone149105-10-253 % similar
1-(4-Benzyloxy-3-methoxyphenyl)ethanone1835-11-652 % similar
1-(4-Methoxy-3-nitrophenyl)ethanone6277-38-951 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-150 % similar
5-Acetyl-1,3-benzodioxole3162-29-650 % similar
1-(5-Chloro-2-methoxyphenyl)ethanone6342-64-950 % similar
2-Acetyl-5-bromo-6-methoxynaphthalene84167-74-850 % similar
1-[4-(Acetyloxy)-3-[(acetyloxy)methyl]phenyl]ethanone24085-06-149 % similar
2',5'-Dimethoxyacetophenone1201-38-349 % similar
Page 1 of 10