Compounds similar to this structure
COC1=C(C=C2COC(=O)CC2=C1)OCEdit in Covalent
180 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
1-[2-Amino-5-methoxy-4-(phenylmethoxy)phenyl]ethanone75665-73-531 % similar
Methyl 5-fluoro-2-(2-methoxy-2-oxoethyl)benzoate2326068-11-331 % similar
Ethyl vanillate617-05-031 % similar
3′,4′-Dimethoxy[1,1′-biphenyl]-4-carboxylic acid122294-10-431 % similar
Methyl 1-oxo-1,3-dihydro-2-benzofuran-5-carboxylate23405-32-531 % similar
3-(3,4,5-Trimethoxyphenyl)propionic acid25173-72-231 % similar
2,5-Dimethoxyphenethylamine hydrochloride3166-74-331 % similar
1-(2,5-Dimethoxyphenyl)-1-propanone5803-30-531 % similar
3-(2-Methoxyphenyl)propionic acid6342-77-431 % similar
6-Methoxyoxindole7699-19-631 % similar
Donepezil120014-06-431 % similar
Acetosyringone2478-38-831 % similar
(3,5-Dimethoxyphenyl)acetic acid4670-10-431 % similar
Methyl 3,5-dihydroxyphenylacetate4724-10-131 % similar
Syringic acid530-57-431 % similar
3,5-Dimethoxy-4-methylbenzoic acid61040-81-131 % similar
Methyl eugenol93-15-231 % similar
Dibenzyl succinate103-43-531 % similar
Dibenzyl malonate15014-25-231 % similar
1,2-Dimethoxy-4,5-dinitrobenzene3395-03-731 % similar
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