Compounds similar to this structure
COc1cc(O)cc(O)c1C(=O)/C=C/c1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Butyl cinnamate538-65-833 % similar
Benzyl cinnamate103-41-333 % similar
Cinnamyl cinnamate122-69-033 % similar
2,4-Dihydroxybenzophenone131-56-633 % similar
3-(3,5-Dimethoxyphenyl)-2-propenoic acid16909-11-833 % similar
N-(2-Methoxyphenyl)maleimide17392-68-633 % similar
2-(2-Methoxyphenoxy)acetic acid1878-85-933 % similar
Methyl 2,4-dihydroxybenzoate2150-47-233 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-533 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-033 % similar
3,4-Dimethoxybenzophenone4038-14-633 % similar
Tris(dibenzylideneacetone)dipalladium chloroform adduct52522-40-433 % similar
4-Methoxycinnamate methyl ester832-01-933 % similar
4-Bromo-3-methoxyphenol102127-34-433 % similar
2,6-Dimethoxybenzoic acid1466-76-833 % similar
5-Bromo-2-methoxyphenol37942-01-133 % similar
(E)-P-Coumaric acid501-98-433 % similar
1,5-Diphenyl-2,4-pentadien-1-one614-57-333 % similar
2,4,6-Trihydroxybenzoic acid monohydrate71989-93-033 % similar
4-Bromo-2-methoxyphenol7368-78-733 % similar
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