Compounds similar to this structure
COc1cc(O)c(C(=O)/C=C/c2ccccc2)c(OC)c1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
Rubiadin 1-methyl ether7460-43-733 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-833 % similar
Propiovanillone1835-14-933 % similar
Guaiacylacetone2503-46-033 % similar
Homovanillic acid306-08-133 % similar
Butyl cinnamate538-65-833 % similar
Benzyl cinnamate103-41-333 % similar
Cinnamyl cinnamate122-69-033 % similar
Methyl 4-hydroxycinnamate19367-38-533 % similar
Methyl 2,4-dimethoxybenzoate2150-41-633 % similar
2,5-Dimethoxybenzoic acid2785-98-033 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-533 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-033 % similar
Methyl p-coumarate3943-97-333 % similar
3,4-Dimethoxybenzophenone4038-14-633 % similar
Tris(dibenzylideneacetone)dipalladium chloroform adduct52522-40-433 % similar
2,6-Dimethoxybenzoic acid1466-76-833 % similar
2-Chloro-5-methoxyphenol18113-04-733 % similar
3-Methoxybenzaldehyde591-31-133 % similar
4-Methoxybenzophenone611-94-933 % similar
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