Compounds similar to this structure
COc1cc(/C=C/C(=O)CC(=O)/C=C/c2ccc(O)cc2)ccc1OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
4,4′-Dimethoxychalcone2373-89-935 % similar
4′-Hydroxychalcone2657-25-235 % similar
4-Hydroxy-3-methoxybenzonitrile4421-08-335 % similar
γ-Oryzanol11042-64-135 % similar
3′,4′-Methylenedioxycinnamic acid2373-80-035 % similar
Secoisolariciresinol29388-59-835 % similar
Heliotropyl acetone3160-37-035 % similar
Loureirin A119425-89-735 % similar
Hesperidin methylchalcone24292-52-235 % similar
Sakuranetin2957-21-335 % similar
Arctigenin7770-78-735 % similar
1-Caffeoylquinic acid1241-87-835 % similar
3,5-Dicaffeoylquinic acid2450-53-535 % similar
3,4-Dimethoxyphenol2033-89-835 % similar
5-Bromo-2-methoxyphenol37942-01-135 % similar
Methyl 2,5-dihydroxybenzoate2150-46-135 % similar
3,4-Dimethoxy-5-hydroxybenzaldehyde29865-90-535 % similar
3,4-Dihydroxy-5-methoxybenzaldehyde3934-87-035 % similar
4-Methoxycinnamate methyl ester832-01-935 % similar
3-Hydroxy-4-methoxybenzeneacetic acid1131-94-835 % similar
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