Compounds similar to this structure
CCOC(=O)COC1=C(C=CC(=C1)OCC=C(C)C)C(=O)CEdit in Covalent
85 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Ethyl 4-acetylbenzoate38430-55-633 % similar
1-(2-Amino-4-methoxyphenyl)ethan-1-one42465-53-233 % similar
3-Ethoxy-4-(ethoxycarbonyl)benzeneacetic acid99469-99-533 % similar
2,4-D n-Butyl ester94-80-433 % similar
Ethyl 3-(2H-1,3-benzodioxol-5-yl)-3-oxopropanoate81581-27-333 % similar
2',5'-Dimethoxyacetophenone1201-38-333 % similar
1-(2-Chloro-4-hydroxyphenyl)ethanone68301-59-733 % similar
Ethyl ethoxyacetate817-95-833 % similar
Auraptene495-02-332 % similar
1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone119851-28-432 % similar
Ethyl 3,4-dimethoxybenzeneacetate18066-68-732 % similar
Ethyl 3-(4-methoxyphenyl)-3-oxopropanoate2881-83-632 % similar
p-Chlorophenylacetic acid ethyl ester14062-24-932 % similar
Ethyl 2-(4-bromophenyl)acetate14062-25-032 % similar
Ethyl 3-methoxybenzeneacetate35553-92-532 % similar
Ethyl 5-bromo-2-chlorobenzoate76008-73-632 % similar
4-Acetylphenoxyacetic acid1878-81-532 % similar
1-[2-(Benzyloxy)phenyl]ethan-1-one31165-67-032 % similar
3-(4-Bromophenyl)propionic acid ethyl ester40640-98-032 % similar
1-(4-Fluoro-2-methoxyphenyl)ethanone51788-80-832 % similar
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