Compounds similar to this structure
CCOc1ccc(C(C)=O)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-(4-Ethoxyphenyl)ethanone1676-63-7100 % similar
1-(4-Butoxyphenyl)ethanone5736-89-070 % similar
4-Ethoxybenzamide55836-71-063 % similar
1,1′-(Oxydi-4,1-phenylene)bis[ethanone]2615-11-462 % similar
4-Ethoxybenzoyl chloride16331-46-761 % similar
Ethyl 4-ethoxybenzoate23676-09-761 % similar
4-Ethoxybenzoic acid619-86-361 % similar
4-Acetylphenoxyacetic acid1878-81-560 % similar
4-Benzyloxyacetophenone54696-05-860 % similar
Methyl 4-ethoxybenzoate23676-08-659 % similar
Acetanisole100-06-158 % similar
1,4-Diethoxybenzene122-95-258 % similar
1-[4-[(4-Fluorophenyl)methoxy]phenyl]ethanone72293-96-055 % similar
1-[4-(Acetyloxy)phenyl]ethanone13031-43-155 % similar
1-(4-Phenoxyphenyl)ethanone5031-78-755 % similar
4′-Ethylacetophenone937-30-453 % similar
1-(4-Propylphenyl)ethanone2932-65-252 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-151 % similar
1-[4-(Difluoromethoxy)phenyl]ethanone83882-67-151 % similar
1-[4-(Trifluoromethoxy)phenyl]ethanone85013-98-551 % similar
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