Compounds similar to this structure
CC(=O)c1ccc(N2CCOCC2)cc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4-Morpholinobenzylamine214759-74-746 % similar
4-(2-Chloroethyl)acetophenone69614-95-546 % similar
p-Toluidine ethoxylated103671-44-945 % similar
4-(4-Nitrophenyl)morpholine10389-51-245 % similar
Methyl 4-pyrrolidin-1-ylbenzoate129414-26-245 % similar
Diacetyl-N-phenyldiethanolamine19249-34-445 % similar
4-Morpholinophenylboronic acid186498-02-245 % similar
Acetanisole100-06-144 % similar
4′-Ethylacetophenone937-30-444 % similar
P-Methylacetophenone122-00-944 % similar
1-(4-Butoxyphenyl)ethanone5736-89-044 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-144 % similar
Ethyl 4-acetylbenzoate38430-55-644 % similar
1-(4-Propylphenyl)ethanone2932-65-243 % similar
Methyl 4-acetylbenzoate3609-53-843 % similar
1-(4-Iodophenyl)ethan-1-one13329-40-343 % similar
4′-Fluoroacetophenone403-42-943 % similar
4-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]morpholine568577-88-843 % similar
P-Bromoacetophenone99-90-143 % similar
P-Aminoacetophenone99-92-343 % similar
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