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.
2′-Hydroxy-5′-methoxyacetophenone705-15-732 % similar
2-Fluoro-4-methoxyacetophenone74457-86-632 % similar
Ethyl phenylacetate101-97-331 % similar
Ethyl 2-(2-chloroethoxy)acetate17229-14-031 % similar
2′,4′-Dihydroxyacetophenone89-84-931 % similar
2,4-D Isobutyl ester1713-15-131 % similar
Ethyl 3-(4-hydroxy-3-methoxyphenyl)propionate61292-90-831 % similar
3-(3-Chloro-phenyl)-3-oxo-propionic acid ethyl ester33167-21-431 % similar
Ethyl 2-[4-(dimethylamino)phenyl]acetate17078-29-431 % similar
Allyl phenoxyacetate7493-74-531 % similar
Ethyl phenylsulfonylacetate7605-30-331 % similar
Ethyl 3-phenylpropanoate2021-28-531 % similar
Ethyl 4-ethoxybenzoate23676-09-731 % similar
1-(2,3-Dihydro-1,4-benzodioxin-6-yl)ethanone2879-20-131 % similar
5-Acetyl-1,3-benzodioxole3162-29-631 % similar
6-Hydroxy-2H-benzofuran-3-one6272-26-031 % similar
2′-Hydroxy-4′-methylacetophenone6921-64-831 % similar
4′-Hydroxy-2′-methylacetophenone875-59-231 % similar
(5-Bromo-2-chlorophenyl)(4-ethoxyphenyl)methanone461432-22-431 % similar
3-(3,4-Dimethoxy-phenyl)-3-oxo-propionic acid ethyl ester4687-37-031 % similar
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