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.
7-Ethoxybenzofuran-2-carboxylic acid206559-61-740 % similar
Ethyl 2-(2-acetyl-5-((3-methylbut-2-en-1-yl)oxy)phenoxy)acetate64506-46-340 % similar
2-Ethoxy-1-naphthalenecarboxylic acid2224-00-240 % similar
1-(6-Amino-1,3-benzodioxol-5-yl)ethanone28657-75-240 % similar
2-Ethoxy-1-naphthalenecarbonyl chloride55150-29-340 % similar
2'-Nitroacetophenone577-59-340 % similar
Ethyl 2-bromobenzoate6091-64-140 % similar
2′,4′-Dimethoxyacetophenone829-20-940 % similar
Ethyl 2-methylbenzoate87-24-140 % similar
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-540 % similar
Diethyl ((1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)methyl)phosphonate33512-26-440 % similar
Ethyl o-(trifluoromethyl)benzoate577-62-840 % similar
Ethyl 2-(2-methylphenoxy)acetate93917-68-140 % similar
Dipropyl phthalate131-16-839 % similar
2',3'-Dimethylacetophenone2142-71-439 % similar
1-(2,3-Dichlorophenyl)ethanone56041-57-739 % similar
Ethyl phenyl ether103-73-139 % similar
Acetophenone98-86-239 % similar
Ethyl salicylate118-61-639 % similar
Ethyl 2-iodobenzoate1829-28-339 % similar
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