Compounds similar to this structure
CCOc1ccccc1C(C)=OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(2,5-Bis(benzyloxy)phenyl)ethanone21766-81-447 % similar
2-Ethoxybenzaldehyde613-69-446 % similar
2'-Hydroxyacetophenone104809-67-846 % similar
2′-Hydroxyacetophenone118-93-446 % similar
2′-Chloroacetophenone2142-68-946 % similar
2'-Iodoacetophenone2142-70-346 % similar
1-(2-Bromoethoxy)-2-ethoxybenzene3259-03-846 % similar
2′-Fluoroacetophenone445-27-246 % similar
1-Ethoxy-2-fluorobenzene451-80-946 % similar
2'-Aminoacetophenone551-93-946 % similar
1-Chloro-2-ethoxybenzene614-72-246 % similar
Coumaranone7169-34-846 % similar
Diethyl phthalate84-66-246 % similar
2-Ethoxyaniline94-70-246 % similar
2-Ethoxyphenol94-71-346 % similar
Ethyl 2-methoxybenzoate7335-26-445 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-145 % similar
1-Ethoxynaphthalene5328-01-844 % similar
2-Acetylbenzoic acid577-56-044 % similar
1-Acetylnaphthalene941-98-044 % similar
Page 2 of 10