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.
3-(2-Ethoxyphenyl)-2-propenoic acid69038-81-944 % similar
1-(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-one59820-90-544 % similar
2'-(Trifluoromethyl)acetophenone17408-14-943 % similar
2-Ethoxybenzenemethanamine37806-29-443 % similar
2-Ethoxybenzonitrile6609-57-043 % similar
2-Ethoxybenzenemethanol71672-75-843 % similar
2-Acetylbenzonitrile91054-33-043 % similar
1-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)ethan-1-one22776-09-643 % similar
2-Ethoxyphenyl isocyanate5395-71-143 % similar
1-Ethoxy-2-nitrobenzene610-67-343 % similar
2-Ethoxy-2'-ethyloxanilide23949-66-842 % similar
(2-Ethoxyphenyl)boronic acid213211-69-942 % similar
1-(2-Aminophenyl)ethan-1-one hydrochloride25384-14-942 % similar
2-Acetylphenylboronic acid308103-40-442 % similar
Dibenz[b,e]oxepin-11(6H)-one4504-87-442 % similar
1-(2,3-Dihydro-5-benzofuranyl)ethanone90843-31-541 % similar
3-Acetylbenzothiophene26168-40-141 % similar
5-Acetyl-1,3-benzodioxole3162-29-641 % similar
Ethyl 4-acetylbenzoate38430-55-641 % similar
1-(2,6-Dimethoxyphenyl)ethanone2040-04-241 % similar
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