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.
2,3-Dihydro-5,6-dimethoxy-2-(4-pyridinylmethylene)-1H-inden-1-one4803-74-137 % similar
1-(2-Methoxyphenyl)-2-propanone5211-62-137 % similar
2,5-Dimethoxyphenylacetic acid1758-25-436 % similar
2-(2,4-Dimethoxyphenyl)acetic acid6496-89-536 % similar
2,4,5-Trimethoxybenzoic acid490-64-236 % similar
2-Bromo-4,5-dimethoxybenzyl bromide53207-00-436 % similar
Propioveratrone1835-04-736 % similar
Methyl 2-chlorobenzeneacetate57486-68-736 % similar
2-Methoxyphenylacetic acid93-25-436 % similar
3,4,5-Trimethoxyphenylacetic acid951-82-636 % similar
2-(3,4-Dimethoxyphenyl)acetohydrazide60075-23-236 % similar
2,3,6,7,10,11-Hexamethoxytriphenylene808-57-135 % similar
2(3H)-Benzofuranone553-86-635 % similar
3,4-Dimethoxyacetophenone1131-62-035 % similar
2'-Amino-4',5'-dimethoxyacetophenone4101-30-835 % similar
2-Amino-4,5-dimethoxybenzoic acid5653-40-735 % similar
2-Bromo-1-(3,4-dimethoxyphenyl)ethanone1835-02-535 % similar
o-Tolylacetic acid ethyl ester40291-39-235 % similar
3,5-Dimethoxy-4-hydroxyphenylacetic acid4385-56-235 % similar
Ethyl 3,4,5-trimethoxybenzoate6178-44-535 % similar
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