Compounds similar to this structure
CC(=O)OCCC1=CC(=C(C=C1)O)OEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-Phenylethyl butanoate103-52-633 % similar
Cinnamyl acetate103-54-833 % similar
Ethyl salicylate118-61-633 % similar
Phenylethyl isovalerate140-26-133 % similar
Methyl 2,5-dihydroxybenzoate2150-46-133 % similar
3-Fluoro-4-hydroxybenzeneacetic acid458-09-333 % similar
4-Hydroxyisophthalic acid dimethyl ester5985-24-033 % similar
Ethyl gallate831-61-833 % similar
Phenylethyl phenylacetate102-20-533 % similar
2-Butoxyethanol acetate112-07-233 % similar
Diethylene glycol monobutyl ether acetate124-17-433 % similar
4-Penten-1-yl acetate1576-85-833 % similar
Raspberry ketone5471-51-233 % similar
Triacetin102-76-133 % similar
2,2-Difluoroethylacetate1550-44-333 % similar
Forsythoside H1178974-85-032 % similar
Ethyl acetate141-78-632 % similar
(8)-Gingerol23513-08-832 % similar
(10)-Gingerol23513-15-732 % similar
Acetylshikonin24502-78-132 % similar
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